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1873 lines
62 KiB
HTML
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<head>
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<title>GNU Parallel tutorial</title>
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<meta http-equiv="content-type" content="text/html; charset=utf-8" />
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<link rev="made" href="mailto:root@localhost" />
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</head>
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<body style="background-color: white">
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<!-- INDEX BEGIN -->
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<div name="index">
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<p><a name="__index__"></a></p>
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<ul>
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<li><a href="#gnu_parallel_tutorial">GNU Parallel tutorial</a></li>
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<li><a href="#prerequisites">Prerequisites</a></li>
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<li><a href="#input_sources">Input sources</a></li>
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<ul>
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<li><a href="#a_single_input_source">A single input source</a></li>
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<li><a href="#multiple_input_sources">Multiple input sources</a></li>
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<ul>
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<li><a href="#matching_arguments_from_all_input_sources">Matching arguments from all input sources</a></li>
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</ul>
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<li><a href="#changing_the_argument_separator_">Changing the argument separator.</a></li>
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<li><a href="#changing_the_argument_delimiter">Changing the argument delimiter</a></li>
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<li><a href="#end_of_file_value_for_input_source">End-of-file value for input source</a></li>
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<li><a href="#skipping_empty_lines">Skipping empty lines</a></li>
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</ul>
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<li><a href="#building_the_command_line">Building the command line</a></li>
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<ul>
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<li><a href="#no_command_means_arguments_are_commands">No command means arguments are commands</a></li>
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<li><a href="#replacement_strings">Replacement strings</a></li>
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<ul>
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<li><a href="#the_5_replacement_strings">The 5 replacement strings</a></li>
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</ul>
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<li><a href="#changing_the_replacement_strings">Changing the replacement strings</a></li>
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<li><a href="#positional_replacement_strings">Positional replacement strings</a></li>
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<li><a href="#input_from_columns">Input from columns</a></li>
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<li><a href="#header_defined_replacement_strings">Header defined replacement strings</a></li>
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<li><a href="#more_than_one_argument">More than one argument</a></li>
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<li><a href="#quoting">Quoting</a></li>
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<li><a href="#trimming_space">Trimming space</a></li>
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</ul>
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<li><a href="#controling_the_output">Controling the output</a></li>
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<ul>
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<li><a href="#saving_output_into_files">Saving output into files</a></li>
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</ul>
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<li><a href="#control_the_execution">Control the execution</a></li>
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<ul>
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<li><a href="#number_of_simultaneous_jobs">Number of simultaneous jobs</a></li>
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<li><a href="#interactiveness">Interactiveness</a></li>
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<li><a href="#timing">Timing</a></li>
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<li><a href="#progress">Progress</a></li>
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<li><a href="#termination">Termination</a></li>
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<li><a href="#limiting_the_ressources">Limiting the ressources</a></li>
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</ul>
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<li><a href="#remote_execution">Remote execution</a></li>
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<ul>
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<li><a href="#sshlogin">Sshlogin</a></li>
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<li><a href="#transferring_files">Transferring files</a></li>
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<li><a href="#working_dir">Working dir</a></li>
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<li><a href="#avoid_overloading_sshd">Avoid overloading sshd</a></li>
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<li><a href="#ignore_hosts_that_are_down">Ignore hosts that are down</a></li>
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<li><a href="#running_the_same_commands_on_all_hosts">Running the same commands on all hosts</a></li>
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<li><a href="#transfer_environment_variables_and_functions">Transfer environment variables and functions</a></li>
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<li><a href="#showing_what_is_actually_run">Showing what is actually run</a></li>
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</ul>
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<li><a href="#__pipe">-pipe</a></li>
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<ul>
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<li><a href="#chunk_size">Chunk size</a></li>
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<li><a href="#records">Records</a></li>
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<li><a href="#record_separators">Record separators</a></li>
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<li><a href="#header">Header</a></li>
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</ul>
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<li><a href="#shebang">Shebang</a></li>
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<ul>
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<li><a href="#input_data_and_parallel_command_in_the_same_file">Input data and parallel command in the same file</a></li>
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<li><a href="#parallelizing_existing_scripts">Parallelizing existing scripts</a></li>
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</ul>
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<li><a href="#semaphore">Semaphore</a></li>
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<ul>
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<li><a href="#counting_semaphore">Counting semaphore</a></li>
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</ul>
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<li><a href="#informational">Informational</a></li>
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<li><a href="#profiles">Profiles</a></li>
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<li><a href="#spread_the_word">Spread the word</a></li>
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</ul>
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<hr name="index" />
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</div>
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<!-- INDEX END -->
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<p>
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</p>
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<h1><a name="gnu_parallel_tutorial">GNU Parallel tutorial</a></h1>
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<p>This tutorial shows off much of GNU Parallel's functionality. The
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tutorial is meant to learn the options in GNU Parallel. The tutorial
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is not to show realistic examples from the real world.</p>
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<p>Spend an hour walking through the tutorial. Your command line will
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love you for it.</p>
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<p>
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</p>
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<hr />
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<h1><a name="prerequisites">Prerequisites</a></h1>
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<p>To run this tutorial you must have the following:</p>
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<dl>
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<dt><strong><a name="parallel_version_20130814" class="item">parallel >= version 20130814</a></strong></dt>
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<dd>
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<p>Install the newest version with:</p>
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<pre>
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(wget -O - pi.dk/3 || curl pi.dk/3/) | bash</pre>
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<p>This will also install the newest version of the tutorial:</p>
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<pre>
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man parallel_tutorial</pre>
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<p>Most of the tutorial will work on older versions, too.</p>
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</dd>
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<dt><strong><a name="abc_file" class="item">abc-file:</a></strong></dt>
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<dd>
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<p>The file can be generated by:</p>
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<pre>
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parallel -k echo ::: A B C > abc-file</pre>
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</dd>
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<dt><strong><a name="def_file" class="item">def-file:</a></strong></dt>
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<dd>
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<p>The file can be generated by:</p>
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<pre>
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parallel -k echo ::: D E F > def-file</pre>
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</dd>
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<dt><strong><a name="abc0_file" class="item">abc0-file:</a></strong></dt>
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<dd>
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<p>The file can be generated by:</p>
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<pre>
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perl -e 'printf "A\0B\0C\0"' > abc0-file</pre>
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</dd>
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<dt><strong><a name="abc_file2" class="item">abc_-file:</a></strong></dt>
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<dd>
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<p>The file can be generated by:</p>
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<pre>
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perl -e 'printf "A_B_C_"' > abc_-file</pre>
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</dd>
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<dt><strong><a name="tsv_file_tsv" class="item">tsv-file.tsv</a></strong></dt>
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<dd>
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<p>The file can be generated by:</p>
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<pre>
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perl -e 'printf "f1\tf2\nA\tB\nC\tD\n"' > tsv-file.tsv</pre>
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</dd>
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<dt><strong><a name="num30000" class="item">num30000</a></strong></dt>
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<dd>
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<p>The file can be generated by:</p>
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<pre>
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perl -e 'for(1..30000){print "$_\n"}' > num30000</pre>
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</dd>
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<dt><strong><a name="num1000000" class="item">num1000000</a></strong></dt>
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<dd>
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<p>The file can be generated by:</p>
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<pre>
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perl -e 'for(1..1000000){print "$_\n"}' > num1000000</pre>
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</dd>
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<dt><strong><a name="num_header" class="item">num_%header</a></strong></dt>
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<dd>
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<p>The file can be generated by:</p>
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<pre>
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(echo %head1; echo %head2; perl -e 'for(1..10){print "$_\n"}') > num_%header</pre>
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</dd>
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<dt><strong><a name="for_remote_running_ssh_login_on_2_servers_with_no_password_in_server1_and_server2" class="item">For remote running: ssh login on 2 servers with no password in
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$SERVER1 and $SERVER2</a></strong></dt>
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<dd>
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<pre>
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SERVER1=server.example.com
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SERVER2=server2.example.net</pre>
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<p>You must be able to:</p>
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<pre>
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ssh $SERVER1 echo works
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ssh $SERVER2 echo works</pre>
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<p>It can be setup by running 'ssh-keygen -t dsa; ssh-copy-id $SERVER1'
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and using an empty pass phrase.</p>
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</dd>
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</dl>
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<p>
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</p>
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<hr />
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<h1><a name="input_sources">Input sources</a></h1>
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<p>GNU Parallel reads input from input sources. These can be files, the
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command line, and stdin (standard input or a pipe).</p>
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<p>
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</p>
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<h2><a name="a_single_input_source">A single input source</a></h2>
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<p>Input can be read from the command line:</p>
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<pre>
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parallel echo ::: A B C</pre>
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<p>Output (the order may be different because the jobs are run in
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parallel):</p>
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<pre>
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A
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B
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C</pre>
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<p>The input source can be a file:</p>
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<pre>
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parallel -a abc-file echo</pre>
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<p>Output: Same as above.</p>
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<p>STDIN (standard input) can be the input source:</p>
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<pre>
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cat abc-file | parallel echo</pre>
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<p>Output: Same as above.</p>
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<p>
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</p>
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<h2><a name="multiple_input_sources">Multiple input sources</a></h2>
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<p>GNU Parallel can take multiple input sources given on the command
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line. GNU Parallel then generates all combinations of the input
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sources:</p>
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<pre>
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parallel echo ::: A B C ::: D E F</pre>
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<p>Output (the order may be different):</p>
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<pre>
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A D
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A E
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A F
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B D
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B E
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B F
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C D
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C E
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C F</pre>
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<p>The input sources can be files:</p>
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<pre>
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parallel -a abc-file -a def-file echo</pre>
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<p>Output: Same as above.</p>
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<p>STDIN (standard input) can be one of the input sources using '-':</p>
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<pre>
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cat abc-file | parallel -a - -a def-file echo</pre>
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<p>Output: Same as above.</p>
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<p>Instead of -a files can be given after '::::':</p>
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<pre>
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cat abc-file | parallel echo :::: - def-file</pre>
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<p>Output: Same as above.</p>
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<p>::: and :::: can be mixed:</p>
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<pre>
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parallel echo ::: A B C :::: def-file</pre>
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<p>Output: Same as above.</p>
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<p>
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</p>
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<h3><a name="matching_arguments_from_all_input_sources">Matching arguments from all input sources</a></h3>
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<p>With --xapply you can get one argument from each input source:</p>
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<pre>
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parallel --xapply echo ::: A B C ::: D E F</pre>
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<p>Output (the order may be different):</p>
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<pre>
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A D
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B E
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C F</pre>
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<p>If one of the input sources is too short, its values will wrap:</p>
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<pre>
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parallel --xapply echo ::: A B C D E ::: F G</pre>
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<p>Output (the order may be different):</p>
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<pre>
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A F
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B G
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C F
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D G
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E F</pre>
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<p>
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</p>
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<h2><a name="changing_the_argument_separator_">Changing the argument separator.</a></h2>
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<p>GNU Parallel can use other separators than ::: or ::::. This is
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typically useful if ::: or :::: is used in the command to run:</p>
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<pre>
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parallel --arg-sep ,, echo ,, A B C :::: def-file</pre>
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<p>Output (the order may be different):</p>
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<pre>
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A D
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A E
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A F
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B D
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B E
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B F
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C D
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C E
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C F</pre>
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<p>Changing the argument file separator:</p>
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<pre>
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parallel --arg-file-sep // echo ::: A B C // def-file</pre>
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<p>Output: Same as above.</p>
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<p>
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</p>
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<h2><a name="changing_the_argument_delimiter">Changing the argument delimiter</a></h2>
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<p>GNU Parallel will normally treat a full line as a single argument: It
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uses \n as argument delimiter. This can be changed with -d:</p>
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<pre>
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parallel -d _ echo :::: abc_-file</pre>
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<p>Output (the order may be different):</p>
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<pre>
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A
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B
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C</pre>
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<p>NULL can be given as \0:</p>
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<pre>
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parallel -d '\0' echo :::: abc0-file</pre>
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<p>Output: Same as above.</p>
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<p>A shorthand for -d '\0' is -0 (this will often be used to read files
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from find ... -print0):</p>
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<pre>
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parallel -0 echo :::: abc0-file</pre>
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<p>Output: Same as above.</p>
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<p>
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</p>
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<h2><a name="end_of_file_value_for_input_source">End-of-file value for input source</a></h2>
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<p>GNU Parallel can stop reading when it encounters a certain value:</p>
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<pre>
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parallel -E stop echo ::: A B stop C D</pre>
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<p>Output:</p>
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<pre>
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A
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B</pre>
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<p>
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</p>
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<h2><a name="skipping_empty_lines">Skipping empty lines</a></h2>
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<p>Using --no-run-if-empty GNU Parallel will skip empty lines.</p>
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<pre>
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(echo 1; echo; echo 2) | parallel --no-run-if-empty echo</pre>
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<p>Output:</p>
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<pre>
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1
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2</pre>
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<p>
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</p>
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<hr />
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<h1><a name="building_the_command_line">Building the command line</a></h1>
|
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<p>
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</p>
|
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<h2><a name="no_command_means_arguments_are_commands">No command means arguments are commands</a></h2>
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<p>If no command is given after parallel the arguments themselves are
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treated as commands:</p>
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<pre>
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parallel ::: ls 'echo foo' pwd</pre>
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<p>Output (the order may be different):</p>
|
|
<pre>
|
|
[list of files in current dir]
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|
foo
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[/path/to/current/working/dir]</pre>
|
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<p>The command can be a script, a binary or a Bash function if the function is
|
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exported using 'export -f':</p>
|
|
<pre>
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my_func() {
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echo in my_func $1
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}
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export -f my_func
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parallel my_func ::: 1 2 3</pre>
|
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<p>Output (the order may be different):</p>
|
|
<pre>
|
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in my_func 1
|
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in my_func 2
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in my_func 3</pre>
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<p>
|
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</p>
|
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<h2><a name="replacement_strings">Replacement strings</a></h2>
|
|
<p>
|
|
</p>
|
|
<h3><a name="the_5_replacement_strings">The 5 replacement strings</a></h3>
|
|
<p>GNU Parallel has several replacement strings. If no replacement
|
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strings are used the default is to append {}:</p>
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<pre>
|
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parallel echo ::: A/B.C</pre>
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<p>Output:</p>
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<pre>
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A/B.C</pre>
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<p>The default replacement string is {}:</p>
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<pre>
|
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parallel echo {} ::: A/B.C</pre>
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<p>Output:</p>
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<pre>
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A/B.C</pre>
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<p>The replacement string {.} removes the extension:</p>
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<pre>
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parallel echo {.} ::: A/B.C</pre>
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<p>Output:</p>
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<pre>
|
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A/B</pre>
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<p>The replacement string {/} removes the path:</p>
|
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<pre>
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parallel echo {/} ::: A/B.C</pre>
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<p>Output:</p>
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<pre>
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B.C</pre>
|
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<p>The replacement string {//} keeps only the path:</p>
|
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<pre>
|
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parallel echo {//} ::: A/B.C</pre>
|
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<p>Output:</p>
|
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<pre>
|
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A</pre>
|
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<p>The replacement string {/.} removes the path and the extension:</p>
|
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<pre>
|
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parallel echo {/.} ::: A/B.C</pre>
|
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<p>Output:</p>
|
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<pre>
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B</pre>
|
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<p>The replacement string {#} gives the job number:</p>
|
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<pre>
|
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parallel echo {#} ::: A B C</pre>
|
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<p>Output (the order may be different):</p>
|
|
<pre>
|
|
1
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2
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3</pre>
|
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<p>
|
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</p>
|
|
<h2><a name="changing_the_replacement_strings">Changing the replacement strings</a></h2>
|
|
<p>The replacement string {} can be changed with -I:</p>
|
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<pre>
|
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parallel -I ,, echo ,, ::: A/B.C</pre>
|
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<p>Output:</p>
|
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<pre>
|
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A/B.C</pre>
|
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<p>The replacement string {.} can be changed with --extensionreplace:</p>
|
|
<pre>
|
|
parallel --extensionreplace ,, echo ,, ::: A/B.C</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
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A/B</pre>
|
|
<p>The replacement string {/} can be replaced with --basenamereplace:</p>
|
|
<pre>
|
|
parallel --basenamereplace ,, echo ,, ::: A/B.C</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
B.C</pre>
|
|
<p>The replacement string {//} can be changed with --dirnamereplace:</p>
|
|
<pre>
|
|
parallel --dirnamereplace ,, echo ,, ::: A/B.C</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
A</pre>
|
|
<p>The replacement string {/.} can be changed with --basenameextensionreplace:</p>
|
|
<pre>
|
|
parallel --basenameextensionreplace ,, echo ,, ::: A/B.C</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
B</pre>
|
|
<p>The replacement string {#} can be changed with --seqreplace:</p>
|
|
<pre>
|
|
parallel --seqreplace ,, echo ,, ::: A B C</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
1
|
|
2
|
|
3</pre>
|
|
<p>
|
|
</p>
|
|
<h2><a name="positional_replacement_strings">Positional replacement strings</a></h2>
|
|
<p>With multiple input sources the argument from the individual input
|
|
sources can be access with {number}:</p>
|
|
<pre>
|
|
parallel echo {1} and {2} ::: A B ::: C D</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
A and C
|
|
A and D
|
|
B and C
|
|
B and D</pre>
|
|
<p>The positional replacement strings can also be modified using / // /. and .:</p>
|
|
<pre>
|
|
parallel echo /={1/} //={1//} /.={1/.} .={1.} ::: A/B.C D/E.F</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
/=B.C //=A /.=B .=A/B
|
|
/=E.F //=D /.=E .=D/E</pre>
|
|
<p>If a position is negative, it will refer to the input source counted
|
|
from behind:</p>
|
|
<pre>
|
|
parallel echo 1={1} 2={2} 3={3} -1={-1} -2={-2} -3={-3} ::: A B ::: C D ::: E F</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
1=A 2=C 3=E -1=E -2=C -3=A
|
|
1=A 2=C 3=F -1=F -2=C -3=A
|
|
1=A 2=D 3=E -1=E -2=D -3=A
|
|
1=A 2=D 3=F -1=F -2=D -3=A
|
|
1=B 2=C 3=E -1=E -2=C -3=B
|
|
1=B 2=C 3=F -1=F -2=C -3=B
|
|
1=B 2=D 3=E -1=E -2=D -3=B
|
|
1=B 2=D 3=F -1=F -2=D -3=B</pre>
|
|
<p>
|
|
</p>
|
|
<h2><a name="input_from_columns">Input from columns</a></h2>
|
|
<p>The columns in a file can be bound to positional replacement strings
|
|
using --colsep. Here the columns are separated with TAB (\t):</p>
|
|
<pre>
|
|
parallel --colsep '\t' echo 1={1} 2={2} :::: tsv-file.tsv</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
1=f1 2=f2
|
|
1=A 2=B
|
|
1=C 2=D</pre>
|
|
<p>
|
|
</p>
|
|
<h2><a name="header_defined_replacement_strings">Header defined replacement strings</a></h2>
|
|
<p>With --header GNU Parallel will use the first value of the input
|
|
source as the name of the replacement string. Only the non-modified
|
|
version {} is supported:</p>
|
|
<pre>
|
|
parallel --header : echo f1={f1} f2={f2} ::: f1 A B ::: f2 C D</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
f1=A f2=C
|
|
f1=A f2=D
|
|
f1=B f2=C
|
|
f1=B f2=D</pre>
|
|
<p>It is useful with --colsep for processing files with TAB separated values:</p>
|
|
<pre>
|
|
parallel --header : --colsep '\t' echo f1={f1} f2={f2} :::: tsv-file.tsv</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
f1=A f2=B
|
|
f1=C f2=D</pre>
|
|
<p>
|
|
</p>
|
|
<h2><a name="more_than_one_argument">More than one argument</a></h2>
|
|
<p>With --xargs will GNU Parallel fit as many arguments as possible on a
|
|
single line:</p>
|
|
<pre>
|
|
cat num30000 | parallel --xargs echo | wc -l</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
2</pre>
|
|
<p>The 30000 arguments fitted on 2 lines.</p>
|
|
<p>The maximal length of a single line can be set with -s. With a maximal
|
|
line length of 10000 chars 17 commands will be run:</p>
|
|
<pre>
|
|
cat num30000 | parallel --xargs -s 10000 echo | wc -l</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
17</pre>
|
|
<p>For better parallelism GNU Parallel can distribute the arguments
|
|
between all the parallel jobs when end of file is met.</p>
|
|
<p>Running 4 jobs in parallel will split the last line of arguments into
|
|
4 jobs resulting in a total of 5 jobs:</p>
|
|
<pre>
|
|
cat num30000 | parallel --jobs 4 -m echo | wc -l</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
5</pre>
|
|
<p>A replacement string can be part of a word. -m will not repeat the context:</p>
|
|
<pre>
|
|
parallel --jobs 4 -m echo pre-{}-post ::: A B C D E F G</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
pre-A B-post
|
|
pre-C D-post
|
|
pre-E F-post
|
|
pre-G-post</pre>
|
|
<p>To repeat the context use -X which otherwise works like -m:</p>
|
|
<pre>
|
|
parallel --jobs 4 -X echo pre-{}-post ::: A B C D E F G</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
pre-A-post pre-B-post
|
|
pre-C-post pre-D-post
|
|
pre-E-post pre-F-post
|
|
pre-G-post</pre>
|
|
<p>To limit the number of arguments use -N:</p>
|
|
<pre>
|
|
parallel -N3 echo ::: A B C D E F G H</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
A B C
|
|
D E F
|
|
G H</pre>
|
|
<p>-N also sets the positional replacement strings:</p>
|
|
<pre>
|
|
parallel -N3 echo 1={1} 2={2} 3={3} ::: A B C D E F G H</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
1=A 2=B 3=C
|
|
1=D 2=E 3=F
|
|
1=G 2=H 3=</pre>
|
|
<p>-N0 reads 1 argument but inserts none:</p>
|
|
<pre>
|
|
parallel -N0 echo foo ::: 1 2 3</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
foo
|
|
foo
|
|
foo</pre>
|
|
<p>
|
|
</p>
|
|
<h2><a name="quoting">Quoting</a></h2>
|
|
<p>Command lines that contain special characters may need to be protected from the shell.</p>
|
|
<p>The perl program 'print "@ARGV\n"' basically works like echo.</p>
|
|
<pre>
|
|
perl -e 'print "@ARGV\n"' A</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
A</pre>
|
|
<p>To run that in parallel the command needs to be quoted:</p>
|
|
<pre>
|
|
parallel perl -e 'print "@ARGV\n"' ::: This wont work</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
[Nothing]</pre>
|
|
<p>To quote the command use -q:</p>
|
|
<pre>
|
|
parallel -q perl -e 'print "@ARGV\n"' ::: This works</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
This
|
|
works</pre>
|
|
<p>Or you can quote the critical part using \':</p>
|
|
<pre>
|
|
parallel perl -e \''print "@ARGV\n"'\' ::: This works, too</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
This
|
|
works,
|
|
too</pre>
|
|
<p>GNU Parallel can also \-quote full lines. Simply run:</p>
|
|
<pre>
|
|
parallel --shellquote
|
|
parallel: Warning: Input is read from the terminal. Only experts do this on purpose. Press CTRL-D to exit.
|
|
perl -e 'print "@ARGV\n"'
|
|
[CTRL-D]</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
perl\ -e\ \'print\ \"@ARGV\\n\"\'</pre>
|
|
<p>This can then be used as the command:</p>
|
|
<pre>
|
|
parallel perl\ -e\ \'print\ \"@ARGV\\n\"\' ::: This also works</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
This
|
|
also
|
|
works</pre>
|
|
<p>
|
|
</p>
|
|
<h2><a name="trimming_space">Trimming space</a></h2>
|
|
<p>Space can be trimmed on the arguments using --trim:</p>
|
|
<pre>
|
|
parallel --trim r echo pre-{}-post ::: ' A '</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
pre- A-post</pre>
|
|
<p>To trim on the left side:</p>
|
|
<pre>
|
|
parallel --trim l echo pre-{}-post ::: ' A '</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
pre-A -post</pre>
|
|
<p>To trim on the both sides:</p>
|
|
<pre>
|
|
parallel --trim lr echo pre-{}-post ::: ' A '</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
pre-A-post</pre>
|
|
<p>
|
|
</p>
|
|
<hr />
|
|
<h1><a name="controling_the_output">Controling the output</a></h1>
|
|
<p>The output can prefixed with the argument:</p>
|
|
<pre>
|
|
parallel --tag echo foo-{} ::: A B C</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
A foo-A
|
|
B foo-B
|
|
C foo-C</pre>
|
|
<p>To prefix it with another string use --tagstring:</p>
|
|
<pre>
|
|
parallel --tagstring {}-bar echo foo-{} ::: A B C</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
A-bar foo-A
|
|
B-bar foo-B
|
|
C-bar foo-C</pre>
|
|
<p>To see what commands will be run without running them:</p>
|
|
<pre>
|
|
parallel --dryrun echo {} ::: A B C</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
echo A
|
|
echo B
|
|
echo C</pre>
|
|
<p>To print the command before running them use --verbose:</p>
|
|
<pre>
|
|
parallel --verbose echo {} ::: A B C</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
echo A
|
|
echo B
|
|
A
|
|
echo C
|
|
B
|
|
C</pre>
|
|
<p>GNU Parallel will postpone the output until the command completes:</p>
|
|
<pre>
|
|
parallel -j2 'printf "%s-start\n%s" {} {};sleep {};printf "%s\n" -middle;echo {}-end' ::: 4 2 1</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
2-start
|
|
2-middle
|
|
2-end
|
|
1-start
|
|
1-middle
|
|
1-end
|
|
4-start
|
|
4-middle
|
|
4-end</pre>
|
|
<p>To get the output immediately use --ungroup:</p>
|
|
<pre>
|
|
parallel -j2 --ungroup 'printf "%s-start\n%s" {} {};sleep {};printf "%s\n" -middle;echo {}-end' ::: 4 2 1</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
|
|
4-start
|
|
42-start
|
|
2-middle
|
|
2-end
|
|
1-start
|
|
1-middle
|
|
1-end
|
|
-middle
|
|
4-end</pre>
|
|
<p>--ungroup is fast, but can cause half a line from one job to be mixed
|
|
with half a line of another job. That has happend in the second line,
|
|
where the line '4-middle' is mixed with '2-start'.</p>
|
|
<p>To avoid this use --linebuffer (which, however, is much slower):</p>
|
|
<pre>
|
|
parallel -j2 --linebuffer 'printf "%s-start\n%s" {} {};sleep {};printf "%s\n" -middle;echo {}-end' ::: 4 2 1</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
4-start
|
|
2-start
|
|
2-middle
|
|
2-end
|
|
1-start
|
|
1-middle
|
|
1-end
|
|
4-middle
|
|
4-end</pre>
|
|
<p>To force the output in the same order as the arguments use --keep-order/-k:</p>
|
|
<pre>
|
|
parallel -j2 -k 'printf "%s-start\n%s" {} {};sleep {};printf "%s\n" -middle;echo {}-end' ::: 4 2 1</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
4-start
|
|
4-middle
|
|
4-end
|
|
2-start
|
|
2-middle
|
|
2-end
|
|
1-start
|
|
1-middle
|
|
1-end</pre>
|
|
<p>
|
|
</p>
|
|
<h2><a name="saving_output_into_files">Saving output into files</a></h2>
|
|
<p>GNU Parallel can save the output of each job into files:</p>
|
|
<pre>
|
|
parallel --files ::: A B C</pre>
|
|
<p>Output will be similar to:</p>
|
|
<pre>
|
|
/tmp/pAh6uWuQCg.par
|
|
/tmp/opjhZCzAX4.par
|
|
/tmp/W0AT_Rph2o.par</pre>
|
|
<p>By default GNU Parallel will cache the output in files in /tmp. This
|
|
can be changed by setting $TMPDIR or --tmpdir:</p>
|
|
<pre>
|
|
parallel --tmpdir /var/tmp --files ::: A B C</pre>
|
|
<p>Output will be similar to:</p>
|
|
<pre>
|
|
/var/tmp/N_vk7phQRc.par
|
|
/var/tmp/7zA4Ccf3wZ.par
|
|
/var/tmp/LIuKgF_2LP.par</pre>
|
|
<p>Or:</p>
|
|
<pre>
|
|
TMPDIR=/var/tmp parallel --files ::: A B C</pre>
|
|
<p>Output: Same as above.</p>
|
|
<p>The output files can be saved in a structured way using --results:</p>
|
|
<pre>
|
|
parallel --results outdir echo ::: A B C</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
A
|
|
B
|
|
C</pre>
|
|
<p>but also these files were generated containing the standard output
|
|
(stdout) and standard error (stderr):</p>
|
|
<pre>
|
|
outdir/1/A/stderr
|
|
outdir/1/A/stdout
|
|
outdir/1/B/stderr
|
|
outdir/1/B/stdout
|
|
outdir/1/C/stderr
|
|
outdir/1/C/stdout</pre>
|
|
<p>This is useful if you are running multiple variables:</p>
|
|
<pre>
|
|
parallel --header : --results outdir echo ::: f1 A B ::: f2 C D</pre>
|
|
<p>Generated files:</p>
|
|
<pre>
|
|
outdir/f1/A/f2/C/stderr
|
|
outdir/f1/A/f2/C/stdout
|
|
outdir/f1/A/f2/D/stderr
|
|
outdir/f1/A/f2/D/stdout
|
|
outdir/f1/B/f2/C/stderr
|
|
outdir/f1/B/f2/C/stdout
|
|
outdir/f1/B/f2/D/stderr
|
|
outdir/f1/B/f2/D/stdout</pre>
|
|
<p>The directories are named after the variables and their values.</p>
|
|
<p>
|
|
</p>
|
|
<hr />
|
|
<h1><a name="control_the_execution">Control the execution</a></h1>
|
|
<p>
|
|
</p>
|
|
<h2><a name="number_of_simultaneous_jobs">Number of simultaneous jobs</a></h2>
|
|
<p>The number of concurrent jobs is given with --jobs/-j:</p>
|
|
<pre>
|
|
/usr/bin/time parallel -N0 -j64 sleep 1 ::: {1..128}</pre>
|
|
<p>With 64 jobs in parallel the 128 sleeps will take 2-8 seconds to run -
|
|
depending on how fast your machine is.</p>
|
|
<p>By default --jobs is the same as the number of CPU cores. So this:</p>
|
|
<pre>
|
|
/usr/bin/time parallel -N0 sleep 1 ::: {1..128}</pre>
|
|
<p>should take twice the time of running 2 jobs per CPU core:</p>
|
|
<pre>
|
|
/usr/bin/time parallel -N0 --jobs 200% sleep 1 ::: {1..128}</pre>
|
|
<p>--jobs 0 will run as many jobs in parallel as possible:</p>
|
|
<pre>
|
|
/usr/bin/time parallel -N0 --jobs 0 sleep 1 ::: {1..128}</pre>
|
|
<p>which should take 1-7 seconds depending on how fast your machine is.</p>
|
|
<p>--jobs can read from a file which is re-read when a job finishes:</p>
|
|
<pre>
|
|
echo 50% > my_jobs
|
|
/usr/bin/time parallel -N0 --jobs my_jobs sleep 1 ::: {1..128} &
|
|
sleep 1
|
|
echo 0 > my_jobs
|
|
wait</pre>
|
|
<p>The first second only 50% of the CPU cores will run a job. The '0' is
|
|
put into my_jobs and then the rest of the jobs will be started in
|
|
parallel.</p>
|
|
<p>Instead of basing the percentage on the number of CPU cores
|
|
GNU Parallel can base it on the number of CPUs:</p>
|
|
<pre>
|
|
parallel --use-cpus-instead-of-cores -N0 sleep 1 ::: {1..128}</pre>
|
|
<p>
|
|
</p>
|
|
<h2><a name="interactiveness">Interactiveness</a></h2>
|
|
<p>GNU Parallel can ask the user if a command should be run using --interactive:</p>
|
|
<pre>
|
|
parallel --interactive echo ::: 1 2 3</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
echo 1 ?...y
|
|
echo 2 ?...n
|
|
1
|
|
echo 3 ?...y
|
|
3</pre>
|
|
<p>GNU Parallel can be used to put arguments on the command line for an
|
|
interactive command such as emacs to edit one file at a time:</p>
|
|
<pre>
|
|
parallel --tty emacs ::: 1 2 3</pre>
|
|
<p>Or give multiple argument in one go to open multiple files:</p>
|
|
<pre>
|
|
parallel -X --tty vi ::: 1 2 3</pre>
|
|
<p>
|
|
</p>
|
|
<h2><a name="timing">Timing</a></h2>
|
|
<p>Some jobs do heavy I/O when they start. To avoid a thundering herd GNU
|
|
Parallel can delay starting new jobs. --delay X will make sure there is
|
|
at least X seconds between each start:</p>
|
|
<pre>
|
|
parallel --delay 2.5 echo Starting {}\;date ::: 1 2 3</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
Starting 1
|
|
Thu Aug 15 16:24:33 CEST 2013
|
|
Starting 2
|
|
Thu Aug 15 16:24:35 CEST 2013
|
|
Starting 3
|
|
Thu Aug 15 16:24:38 CEST 2013</pre>
|
|
<p>If jobs taking more than a certain amount of time are known to fail,
|
|
they can be stopped with --timeout:</p>
|
|
<pre>
|
|
parallel --timeout 2.1 sleep {}\; echo {} ::: 1 2 3 4</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
1
|
|
2</pre>
|
|
<p>GNU Parallel can compute the median runtime for jobs and kill those
|
|
that take more than 200% of the median runtime:</p>
|
|
<pre>
|
|
parallel --timeout 200% sleep {}\; echo {} ::: 2.1 2.2 3 7 2.3</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
2.1
|
|
2.2
|
|
3
|
|
2.3</pre>
|
|
<p>Based on the runtime of completed jobs GNU Parallel can estimate the
|
|
total runtime:</p>
|
|
<pre>
|
|
parallel --eta sleep ::: 1 3 2 2 1 3 3 2 1</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
Computers / CPU cores / Max jobs to run
|
|
1:local / 2 / 2</pre>
|
|
<pre>
|
|
Computer:jobs running/jobs completed/%of started jobs/Average seconds to complete
|
|
ETA: 2s 0left 1.11avg local:0/9/100%/1.1s</pre>
|
|
<p>
|
|
</p>
|
|
<h2><a name="progress">Progress</a></h2>
|
|
<p>GNU Parallel can give progress information with --progress:</p>
|
|
<pre>
|
|
parallel --progress sleep ::: 1 3 2 2 1 3 3 2 1</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
Computers / CPU cores / Max jobs to run
|
|
1:local / 2 / 2</pre>
|
|
<pre>
|
|
Computer:jobs running/jobs completed/%of started jobs/Average seconds to complete
|
|
local:0/9/100%/1.1s</pre>
|
|
<p>A logfile of the jobs completed so far can be generated with --joblog:</p>
|
|
<pre>
|
|
parallel --joblog /tmp/log exit ::: 1 2 3 0
|
|
cat /tmp/log</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
Seq Host Starttime Runtime Send Receive Exitval Signal Command
|
|
1 : 1376577364.974 0.008 0 0 1 0 exit 1
|
|
2 : 1376577364.982 0.013 0 0 2 0 exit 2
|
|
3 : 1376577364.990 0.013 0 0 3 0 exit 3
|
|
4 : 1376577365.003 0.003 0 0 0 0 exit 0</pre>
|
|
<p>The log contains the job sequence, which host the job was run on, the
|
|
start time and run time, how much data was transferred if the job was
|
|
run on a remote host, the exit value, the signal that killed the job,
|
|
and finally the command being run.</p>
|
|
<p>With a joblog GNU Parallel can be stopped and later pickup where it
|
|
left off. It it important that the input of the completed jobs is
|
|
unchanged.</p>
|
|
<pre>
|
|
parallel --joblog /tmp/log exit ::: 1 2 3 0
|
|
cat /tmp/log
|
|
parallel --resume --joblog /tmp/log exit ::: 1 2 3 0 0 0
|
|
cat /tmp/log</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
Seq Host Starttime Runtime Send Receive Exitval Signal Command
|
|
1 : 1376580069.544 0.008 0 0 1 0 exit 1
|
|
2 : 1376580069.552 0.009 0 0 2 0 exit 2
|
|
3 : 1376580069.560 0.012 0 0 3 0 exit 3
|
|
4 : 1376580069.571 0.005 0 0 0 0 exit 0</pre>
|
|
<pre>
|
|
Seq Host Starttime Runtime Send Receive Exitval Signal Command
|
|
1 : 1376580069.544 0.008 0 0 1 0 exit 1
|
|
2 : 1376580069.552 0.009 0 0 2 0 exit 2
|
|
3 : 1376580069.560 0.012 0 0 3 0 exit 3
|
|
4 : 1376580069.571 0.005 0 0 0 0 exit 0
|
|
5 : 1376580070.028 0.009 0 0 0 0 exit 0
|
|
6 : 1376580070.038 0.007 0 0 0 0 exit 0</pre>
|
|
<p>Note how the start time of the last 2 jobs is clearly from the second run.</p>
|
|
<p>With --resume-failed GNU Parallel will re-run the jobs that failed:</p>
|
|
<pre>
|
|
parallel --resume-failed --joblog /tmp/log exit ::: 1 2 3 0 0 0
|
|
cat /tmp/log</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
Seq Host Starttime Runtime Send Receive Exitval Signal Command
|
|
1 : 1376580069.544 0.008 0 0 1 0 exit 1
|
|
2 : 1376580069.552 0.009 0 0 2 0 exit 2
|
|
3 : 1376580069.560 0.012 0 0 3 0 exit 3
|
|
4 : 1376580069.571 0.005 0 0 0 0 exit 0
|
|
5 : 1376580070.028 0.009 0 0 0 0 exit 0
|
|
6 : 1376580070.038 0.007 0 0 0 0 exit 0
|
|
1 : 1376580154.433 0.010 0 0 1 0 exit 1
|
|
2 : 1376580154.444 0.022 0 0 2 0 exit 2
|
|
3 : 1376580154.466 0.005 0 0 3 0 exit 3</pre>
|
|
<p>Note how seq 1 2 3 have been repeated because they had exit value != 0.</p>
|
|
<p>
|
|
</p>
|
|
<h2><a name="termination">Termination</a></h2>
|
|
<p>For certain jobs there is no need to continue if one of the jobs fails
|
|
and has an exit code != 0. GNU Parallel will stop spawning new jobs
|
|
with --halt 1:</p>
|
|
<pre>
|
|
parallel -j2 --halt 1 echo {}\; exit {} ::: 0 0 1 2 3</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
0
|
|
0
|
|
1
|
|
parallel: Starting no more jobs. Waiting for 2 jobs to finish. This job failed:
|
|
echo 1; exit 1
|
|
2
|
|
parallel: Starting no more jobs. Waiting for 1 jobs to finish. This job failed:
|
|
echo 2; exit 2</pre>
|
|
<p>With --halt 2 the running jobs will be killed immediately:</p>
|
|
<pre>
|
|
parallel -j2 --halt 2 echo {}\; exit {} ::: 0 0 1 2 3</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
0
|
|
0
|
|
1
|
|
parallel: This job failed:
|
|
echo 1; exit 1</pre>
|
|
<p>GNU Parallel can retry the command with --retries. This is useful if a
|
|
command fails for unkown reasons now and then.</p>
|
|
<pre>
|
|
parallel -k --retries 3 'echo tried {} >>/tmp/runs; echo completed {}; exit {}' ::: 1 2 0
|
|
cat /tmp/runs</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
completed 1
|
|
completed 2
|
|
completed 0</pre>
|
|
<pre>
|
|
tried 1
|
|
tried 2
|
|
tried 1
|
|
tried 2
|
|
tried 1
|
|
tried 2
|
|
tried 0</pre>
|
|
<p>Note how job 1 and 2 was tried 3 times, but 0 was not retried because it had exit code 0.</p>
|
|
<p>
|
|
</p>
|
|
<h2><a name="limiting_the_ressources">Limiting the ressources</a></h2>
|
|
<p>To avoid overloading systems GNU Parallel can look at the system load
|
|
before starting another job:</p>
|
|
<pre>
|
|
parallel --load 100% echo load is less than {} job per cpu ::: 1</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
[when then load is less than the number of cpu cores]
|
|
load is less than 1 job per cpu</pre>
|
|
<p>GNU Parallel can also check if the system is swapping.</p>
|
|
<pre>
|
|
parallel --noswap echo the system is not swapping ::: now</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
[when then system is not swapping]
|
|
the system is not swapping now</pre>
|
|
<p>GNU Parallel can run the jobs with a nice value. This will work both
|
|
locally and remotely.</p>
|
|
<pre>
|
|
parallel --nice 17 echo this is being run with nice -n ::: 17</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
this is being run with nice -n 17</pre>
|
|
<p>
|
|
</p>
|
|
<hr />
|
|
<h1><a name="remote_execution">Remote execution</a></h1>
|
|
<p>GNU Parallel can run jobs on remote servers. It uses ssh to
|
|
communicate with the remote machines.</p>
|
|
<p>
|
|
</p>
|
|
<h2><a name="sshlogin">Sshlogin</a></h2>
|
|
<p>The most basic sshlogin is -S host:</p>
|
|
<pre>
|
|
parallel -S $SERVER1 echo running on ::: $SERVER1</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
running on [$SERVER1]</pre>
|
|
<p>To use a different username prepend the server with username@</p>
|
|
<pre>
|
|
parallel -S username@$SERVER1 echo running on ::: username@$SERVER1</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
running on [username@$SERVER1]</pre>
|
|
<p>The special sshlogin ':' is the local machine:</p>
|
|
<pre>
|
|
parallel -S : echo running on ::: the_local_machine</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
running on the_local_machine</pre>
|
|
<p>If ssh is not in $PATH it can be prepended to $SERVER1:</p>
|
|
<pre>
|
|
parallel -S '/usr/bin/ssh '$SERVER1 echo custom ::: ssh</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
custom ssh</pre>
|
|
<p>Several servers can be given using multiple -S:</p>
|
|
<pre>
|
|
parallel -S $SERVER1 -S $SERVER2 echo ::: running on more hosts</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
running
|
|
on
|
|
more
|
|
hosts</pre>
|
|
<p>Or they can be separated by ,:</p>
|
|
<pre>
|
|
parallel -S $SERVER1,$SERVER2 echo ::: running on more hosts</pre>
|
|
<p>Output: Same as above.</p>
|
|
<p>The can also be read from a file (replace user@ with the user on $SERVER2):</p>
|
|
<pre>
|
|
echo $SERVER1 > nodefile
|
|
# Force 4 cores, special ssh-command, username
|
|
echo 4//usr/bin/ssh user@$SERVER2 >> nodefile
|
|
parallel --sshloginfile nodefile echo ::: running on more hosts</pre>
|
|
<p>Output: Same as above.</p>
|
|
<p>The special --sshloginfile '..' reads from ~/.parallel/sshloginfile.</p>
|
|
<p>To force GNU Parallel to treat a server having a given number of CPU
|
|
cores prepend #/ to the sshlogin:</p>
|
|
<pre>
|
|
parallel -S 4/$SERVER1 echo force {} cpus on server ::: 4</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
force 4 cpus on server</pre>
|
|
<p>
|
|
</p>
|
|
<h2><a name="transferring_files">Transferring files</a></h2>
|
|
<p>GNU Parallel can transfer the files to be processed to the remote
|
|
host. It does that using rsync.</p>
|
|
<pre>
|
|
echo This is input_file > input_file
|
|
parallel -S $SERVER1 --transfer cat ::: input_file</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
This is input_file</pre>
|
|
<p>If the files is processed into another file, the resulting file can be
|
|
transferred back:</p>
|
|
<pre>
|
|
echo This is input_file > input_file
|
|
parallel -S $SERVER1 --transfer --return {}.out cat {} ">"{}.out ::: input_file
|
|
cat input_file.out</pre>
|
|
<p>Output: Same as above.</p>
|
|
<p>To remove the input and output file on the remote server use --cleanup:</p>
|
|
<pre>
|
|
echo This is input_file > input_file
|
|
parallel -S $SERVER1 --transfer --return {}.out --cleanup cat {} ">"{}.out ::: input_file
|
|
cat input_file.out</pre>
|
|
<p>Output: Same as above.</p>
|
|
<p>There is a short hand for --transfer --return --cleanup called --trc:</p>
|
|
<pre>
|
|
echo This is input_file > input_file
|
|
parallel -S $SERVER1 --trc {}.out cat {} ">"{}.out ::: input_file
|
|
cat input_file.out</pre>
|
|
<p>Output: Same as above.</p>
|
|
<p>Some jobs need a common database for all jobs. GNU Parallel can
|
|
transfer that using --basefile which will transfer the file before the
|
|
first job:</p>
|
|
<pre>
|
|
echo common data > common_file
|
|
parallel --basefile common_file -S $SERVER1 cat common_file\; echo {} ::: foo
|
|
|
|
Output:</pre>
|
|
<pre>
|
|
common data
|
|
foo</pre>
|
|
<p>To remove it from the remote host after the last job use --cleanup.</p>
|
|
<p>
|
|
</p>
|
|
<h2><a name="working_dir">Working dir</a></h2>
|
|
<p>The default working dir on the remote machines is the login dir. This
|
|
can be changed with --workdir <em>mydir</em>.</p>
|
|
<p>Files transferred using --transfer and --return will be relative
|
|
to <em>mydir</em> on remote computers, and the command will be executed in
|
|
the dir <em>mydir</em>.</p>
|
|
<p>The special <em>mydir</em> value ... will create working dirs under
|
|
~/.parallel/tmp/ on the remote computers. If --cleanup is given
|
|
these dirs will be removed.</p>
|
|
<p>The special <em>mydir</em> value . uses the current working dir. If the
|
|
current working dir is beneath your home dir, the value . is
|
|
treated as the relative path to your home dir. This means that if your
|
|
home dir is different on remote computers (e.g. if your login is
|
|
different) the relative path will still be relative to your home dir.</p>
|
|
<pre>
|
|
parallel -S $SERVER1 pwd ::: ""
|
|
parallel --workdir . -S $SERVER1 pwd ::: ""
|
|
parallel --workdir ... -S $SERVER1 pwd ::: ""</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
[the login dir on $SERVER1]
|
|
[current dir relative on $SERVER1]
|
|
[a dir in ~/.parallel/tmp/...]</pre>
|
|
<p>
|
|
</p>
|
|
<h2><a name="avoid_overloading_sshd">Avoid overloading sshd</a></h2>
|
|
<p>If many jobs are started on the same server, sshd can be
|
|
overloaded. GNU Parallel can insert a delay between each job run on
|
|
the same server:</p>
|
|
<pre>
|
|
parallel -S $SERVER1 --sshdelay 0.2 echo ::: 1 2 3</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
1
|
|
2
|
|
3</pre>
|
|
<p>Sshd will be less overloaded if using --controlmaster, which will
|
|
multiplex ssh connections:</p>
|
|
<pre>
|
|
parallel --controlmaster -S $SERVER1 echo ::: 1 2 3</pre>
|
|
<p>Output: Same as above.</p>
|
|
<p>
|
|
</p>
|
|
<h2><a name="ignore_hosts_that_are_down">Ignore hosts that are down</a></h2>
|
|
<p>In clusters with many hosts a few of the are often down. GNU Parallel
|
|
can ignore those hosts. In this case the host 173.194.32.46 is down:</p>
|
|
<pre>
|
|
parallel --filter-hosts -S 173.194.32.46,$SERVER1 echo ::: bar</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
bar</pre>
|
|
<p>
|
|
</p>
|
|
<h2><a name="running_the_same_commands_on_all_hosts">Running the same commands on all hosts</a></h2>
|
|
<p>GNU Parallel can run the same command on all the hosts:</p>
|
|
<pre>
|
|
parallel --onall -S $SERVER1,$SERVER2 echo ::: foo bar</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
foo
|
|
bar
|
|
foo
|
|
bar</pre>
|
|
<p>Often you will just want to run a single command on all hosts with out
|
|
arguments. --nonall is a no argument --onall:</p>
|
|
<pre>
|
|
parallel --nonall -S $SERVER1,$SERVER2 echo foo bar</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
|
|
foo bar
|
|
foo bar</pre>
|
|
<p>When --tag is used with --nonall and --onall the --tagstring is the host:</p>
|
|
<pre>
|
|
parallel --nonall --tag -S $SERVER1,$SERVER2 echo foo bar</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
$SERVER1 foo bar
|
|
$SERVER2 foo bar</pre>
|
|
<p>--jobs sets the number of servers to log in to in parallel.</p>
|
|
<p>
|
|
</p>
|
|
<h2><a name="transfer_environment_variables_and_functions">Transfer environment variables and functions</a></h2>
|
|
<p>Using --env GNU Parallel can transfer an environment variable to the
|
|
remote system.</p>
|
|
<pre>
|
|
MYVAR='foo bar'
|
|
export MYVAR
|
|
parallel --env MYVAR -S $SERVER1 echo '$MYVAR' ::: baz</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
foo bar baz</pre>
|
|
<p>This works for functions too:</p>
|
|
<pre>
|
|
my_func() {
|
|
echo in my_func $1
|
|
}
|
|
export -f my_func
|
|
parallel --env my_func -S $SERVER1 my_func ::: baz</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
in my_func baz</pre>
|
|
<p>GNU Parallel can copy all defined variables and functions to the
|
|
remote system. It just need to record which ones to ignore in
|
|
~/.parallel/ignored_vars. Do that by running this once:</p>
|
|
<pre>
|
|
parallel --record-env
|
|
cat ~/.parallel/ignored_vars</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
[list of variables to ignore - including $PATH and $HOME]</pre>
|
|
<p>Now all new variables and functions defined will be copied when using
|
|
--env _:</p>
|
|
<pre>
|
|
my_func2() {
|
|
echo in my_func2 $VAR $1
|
|
}
|
|
export -f my_func2
|
|
VAR=foo
|
|
export VAR</pre>
|
|
<pre>
|
|
parallel --env _ -S $SERVER1 my_func2 ::: bar</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
in my_func2 foo bar</pre>
|
|
<p>
|
|
</p>
|
|
<h2><a name="showing_what_is_actually_run">Showing what is actually run</a></h2>
|
|
<p>--verbose will show the command that would be run on the local
|
|
machine. When a job is run on a remote machine this is wrapped with
|
|
ssh and possibly transferring files and environment variables, setting
|
|
the workdir, and setting --nice value. -vv shows all of this.</p>
|
|
<pre>
|
|
parallel -vv -S $SERVER1 echo ::: bar</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
ssh -tt -oLogLevel=quiet lo 'eval `echo $SHELL | grep "/t\{0,1\}csh" > /dev/null && echo setenv PARALLEL_SEQ '$PARALLEL_SEQ'\; setenv PARALLEL_PID '$PARALLEL_PID' || echo PARALLEL_SEQ='$PARALLEL_SEQ'\;export PARALLEL_SEQ\; PARALLEL_PID='$PARALLEL_PID'\;export PARALLEL_PID` ;' tty\ \>/dev/null\ \&\&\ stty\ isig\ -onlcr\ -echo\;echo\ bar;
|
|
bar</pre>
|
|
<p>When the command gets more complex, the output is so hard to read, that it is only useful for debugging:</p>
|
|
<pre>
|
|
my_func3() {
|
|
echo in my_func $1 > $1.out
|
|
}
|
|
export -f my_func3
|
|
parallel -vv --workdir ... --nice 17 --env _ --trc {}.out -S $SERVER1 my_func3 {} ::: abc-file</pre>
|
|
<p>Output will be similar to:</p>
|
|
<pre>
|
|
ssh server mkdir -p .parallel/tmp/hk-31483-1; rsync -rlDzR -essh ./abc-file server:.parallel/tmp/hk-31483-1;ssh -tt -oLogLevel=quiet server 'eval `echo $SHELL | grep "/t\{0,1\}csh" > /dev/null && echo setenv PARALLEL_SEQ '$PARALLEL_SEQ'\; setenv PARALLEL_PID '$PARALLEL_PID' || echo PARALLEL_SEQ='$PARALLEL_SEQ'\;export PARALLEL_SEQ\; PARALLEL_PID='$PARALLEL_PID'\;export PARALLEL_PID` ;' tty\ \>/dev/null\ \&\&\ stty\ isig\ -onlcr\ -echo\;mkdir\ -p\ .parallel/tmp/hk-31483-1\;\ cd\ .parallel/tmp/hk-31483-1\ \&\&\ echo\ \$SHELL\ \|\ grep\ \"/t\\\{0,1\\\}csh\"\ \>\ /dev/null\ \&\&\ setenv\ my_func3\ \\\(\\\)\\\ \\\{\\\ \\\ echo\\\ in\\\ my_func\\\ \\\$1\\\ \\\>\\\ \\\$1.out\"'
|
|
'\"\\\}\ \&\&\ setenv\ VAR\ foo\ \&\&\ setenv\ my_func2\ \\\(\\\)\\\ \\\{\\\ \\\ echo\\\ in\\\ my_func2\\\ \\\$VAR\\\ \\\$1\"'
|
|
'\"\\\}\ \|\|\ export\ my_func3=\\\(\\\)\\\ \\\{\\\ \\\ echo\\\ in\\\ my_func\\\ \\\$1\\\ \\\>\\\ \\\$1.out\"'
|
|
'\"\\\}\ \&\&\ export\ VAR=foo\ \&\&\ export\ my_func2=\\\(\\\)\\\ \\\{\\\ \\\ echo\\\ in\\\ my_func2\\\ \\\$VAR\\\ \\\$1\"'
|
|
'\"\\\}\ \&\&\ eval\ my_func3\"\$my_func3\"\ \&\&\ eval\ my_func2\"\$my_func2\"\;\\nice\ -n17\ /bin/bash\ -c\ my_func3\\\ abc-file;_EXIT_status=$?; mkdir -p .; rsync --rsync-path=cd\ .parallel/tmp/hk-31483-1/.\;\ rsync -rlDzR -essh server:abc-file.out .;ssh server rm\ -f\ .parallel/tmp/hk-31483-1/abc-file\;rm\ -f\ .parallel/tmp/hk-31483-1/abc-file.out\;rm -rf .parallel/tmp/hk-31483-1\;; exit $_EXIT_status;</pre>
|
|
<p>
|
|
</p>
|
|
<hr />
|
|
<h1><a name="__pipe">--pipe</a></h1>
|
|
<p>The --pipe functionality puts GNU Parallel in a different mode:
|
|
Instead of treating the data on stdin (standard input) as arguments
|
|
for a command to run, the data will be sent to stdin (standard input)
|
|
of the command.</p>
|
|
<p>The typical situation is:</p>
|
|
<pre>
|
|
command_A | command_B | command_C</pre>
|
|
<p>where command_B is slow, and you want to speed up command_B.</p>
|
|
<p>
|
|
</p>
|
|
<h2><a name="chunk_size">Chunk size</a></h2>
|
|
<p>By default GNU Parallel will start an instance of command_B, read a
|
|
chunk of 1 MB, and pass that to the instance. Then start another
|
|
instance, read another chunk, and pass that to the second instance.</p>
|
|
<pre>
|
|
cat num1000000 | parallel --pipe wc</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
165668 165668 1048571
|
|
149797 149797 1048579
|
|
149796 149796 1048572
|
|
149797 149797 1048579
|
|
149797 149797 1048579
|
|
149796 149796 1048572
|
|
85349 85349 597444</pre>
|
|
<p>The size of the chunk is not exactly 1 MB because GNU Parallel only
|
|
passes full lines - never half a line, thus the blocksize is only
|
|
average 1 MB. You can change the block size to 2 MB with --block:</p>
|
|
<pre>
|
|
cat num1000000 | parallel --pipe --block 2M wc</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
315465 315465 2097150
|
|
299593 299593 2097151
|
|
299593 299593 2097151
|
|
85349 85349 597444</pre>
|
|
<p>GNU Parallel treats each line as a record. If the order of record is
|
|
unimportant (e.g. you need all lines processed, but you do not care
|
|
which is processed first), then you can use --round-robin. Without
|
|
--round-robin GNU Parallel will start a command per block; with
|
|
--round-robin only the requested number of jobs will be started
|
|
(--jobs). The records will then be distributed between the running
|
|
jobs:</p>
|
|
<pre>
|
|
cat num1000000 | parallel --pipe -j4 --round-robin wc</pre>
|
|
<p>Output will be similar to:</p>
|
|
<pre>
|
|
149797 149797 1048579
|
|
299593 299593 2097151
|
|
315465 315465 2097150
|
|
235145 235145 1646016</pre>
|
|
<p>One of the 4 instances got a single record, 2 instances got 2 full
|
|
records each, and one instance got 1 full and 1 partial record.</p>
|
|
<p>
|
|
</p>
|
|
<h2><a name="records">Records</a></h2>
|
|
<p>GNU Parallel sees the input as records. The default record is a single
|
|
line.</p>
|
|
<p>Using -N140000 GNU Parallel will read 140000 records at a time:</p>
|
|
<pre>
|
|
cat num1000000 | parallel --pipe -N140000 wc</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
140000 140000 868895
|
|
140000 140000 980000
|
|
140000 140000 980000
|
|
140000 140000 980000
|
|
140000 140000 980000
|
|
140000 140000 980000
|
|
140000 140000 980000
|
|
20000 20000 140001</pre>
|
|
<p>Notice that the last jobs could not get the full 140000 lines.</p>
|
|
<p>If a record is 75 lines -L can be used:</p>
|
|
<pre>
|
|
cat num1000000 | parallel --pipe -L75 wc</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
165600 165600 1048095
|
|
149850 149850 1048950
|
|
149775 149775 1048425
|
|
149775 149775 1048425
|
|
149850 149850 1048950
|
|
149775 149775 1048425
|
|
85350 85350 597450
|
|
25 25 176</pre>
|
|
<p>Notice GNU Parallel still reads a block of around 1 MB; but instead of
|
|
passing full lines to 'wc' it passes full 75 lines at a time. This
|
|
of course does not hold for the last job (which in this case got 25
|
|
lines).</p>
|
|
<p>
|
|
</p>
|
|
<h2><a name="record_separators">Record separators</a></h2>
|
|
<p>GNU Parallel uses separators to determine where two record split.</p>
|
|
<p>--recstart gives the string that starts a record; --recend gives the
|
|
string that ends a record. The default is --recend '\n' (newline).</p>
|
|
<p>If both --recend and --recstart are given, then the record will only
|
|
split if the recend string is immediately followed by the recstart
|
|
string.</p>
|
|
<p>Here the --recend is set to ', ':</p>
|
|
<pre>
|
|
echo /foo, bar/, /baz, qux/, | parallel -kN1 --recend ', ' --pipe echo JOB{#}\;cat\;echo END</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
JOB1
|
|
/foo, END
|
|
JOB2
|
|
bar/, END
|
|
JOB3
|
|
/baz, END
|
|
JOB4
|
|
qux/,
|
|
END</pre>
|
|
<p>Here the --recstart is set to '/':</p>
|
|
<pre>
|
|
echo /foo, bar/, /baz, qux/, | parallel -kN1 --recstart '/' --pipe echo JOB{#}\;cat\;echo END</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
JOB1
|
|
/foo, barEND
|
|
JOB2
|
|
/, END
|
|
JOB3
|
|
/baz, quxEND
|
|
JOB4
|
|
/,
|
|
END</pre>
|
|
<p>Here both --recend and --recstart are set:</p>
|
|
<pre>
|
|
echo /foo, bar/, /baz, qux/, | parallel -kN1 --recend ', ' --recstart '/' --pipe echo JOB{#}\;cat\;echo END</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
JOB1
|
|
/foo, bar/, END
|
|
JOB2
|
|
/baz, qux/,
|
|
END</pre>
|
|
<p>Note the difference between setting one string and setting both strings.</p>
|
|
<p>With --regexp the --recend and --recstart will be treated as a regular expression:</p>
|
|
<pre>
|
|
echo foo,bar,_baz,__qux, | parallel -kN1 --regexp --recend ',_+' --pipe echo JOB{#}\;cat\;echo END</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
JOB1
|
|
foo,bar,_END
|
|
JOB2
|
|
baz,__END
|
|
JOB3
|
|
qux,
|
|
END</pre>
|
|
<p>GNU Parallel can remove the record separators with --remove-rec-sep/--rrs:</p>
|
|
<pre>
|
|
echo foo,bar,_baz,__qux, | parallel -kN1 --rrs --regexp --recend ',_+' --pipe echo JOB{#}\;cat\;echo END</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
JOB1
|
|
foo,barEND
|
|
JOB2
|
|
bazEND
|
|
JOB3
|
|
qux,
|
|
END</pre>
|
|
<p>
|
|
</p>
|
|
<h2><a name="header">Header</a></h2>
|
|
<p>If the input data has a header, the header can be repeated for each
|
|
job by matching the header with --header. If headers start with %:</p>
|
|
<pre>
|
|
cat num_%header | parallel --header '(%.*\n)*' --pipe -N3 echo JOB{#}\;cat</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
%head1
|
|
%head2
|
|
1
|
|
2
|
|
3
|
|
JOB2
|
|
%head1
|
|
%head2
|
|
4
|
|
5
|
|
6
|
|
JOB3
|
|
%head1
|
|
%head2
|
|
7
|
|
8
|
|
9
|
|
JOB4
|
|
%head1
|
|
%head2
|
|
10</pre>
|
|
<p>If the header is 2 lines, --header 2 will work:</p>
|
|
<pre>
|
|
cat num_%header | parallel --header 2 --pipe -N3 echo JOB{#}\;cat</pre>
|
|
<p>Output: Same as above.</p>
|
|
<p>
|
|
</p>
|
|
<hr />
|
|
<h1><a name="shebang">Shebang</a></h1>
|
|
<p>
|
|
</p>
|
|
<h2><a name="input_data_and_parallel_command_in_the_same_file">Input data and parallel command in the same file</a></h2>
|
|
<p>GNU Parallel is often called as:</p>
|
|
<pre>
|
|
cat input_file | parallel command</pre>
|
|
<p>With --shebang the input_file and parallel can be combined into the same script.</p>
|
|
<p>UNIX-scripts start with a shebang line like:</p>
|
|
<pre>
|
|
#!/bin/bash</pre>
|
|
<p>GNU Parallel can do that, too. With --shebang the arguments can be
|
|
listed in the file. The parallel command is the first line of the
|
|
script:</p>
|
|
<pre>
|
|
#!/usr/bin/parallel --shebang -r echo</pre>
|
|
<pre>
|
|
foo
|
|
bar
|
|
baz</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
foo
|
|
bar
|
|
baz</pre>
|
|
<p>
|
|
</p>
|
|
<h2><a name="parallelizing_existing_scripts">Parallelizing existing scripts</a></h2>
|
|
<p>GNU Parallel is often called as:</p>
|
|
<pre>
|
|
cat input_file | parallel command
|
|
parallel command ::: foo bar</pre>
|
|
<p>If command is a script parallel can be combined into a single file so:</p>
|
|
<pre>
|
|
cat input_file | command
|
|
command foo bar</pre>
|
|
<p>will run the script in parallel.</p>
|
|
<p>This perl script perl_echo works like echo:</p>
|
|
<pre>
|
|
#!/usr/bin/perl</pre>
|
|
<pre>
|
|
print "@ARGV\n"</pre>
|
|
<p>It can be called as:</p>
|
|
<pre>
|
|
parallel perl_echo ::: foo bar</pre>
|
|
<p>By changing the #!-line it can be run in parallel</p>
|
|
<pre>
|
|
#!/usr/bin/parallel --shebang-wrap /usr/bin/perl</pre>
|
|
<pre>
|
|
print "@ARGV\n"</pre>
|
|
<p>Thus this will work:</p>
|
|
<pre>
|
|
perl_echo foo bar</pre>
|
|
<p>Output (the order may be different):</p>
|
|
<pre>
|
|
foo
|
|
bar</pre>
|
|
<p>This technique can be used for:</p>
|
|
<dl>
|
|
<dt><strong><a name="perl" class="item">Perl:</a></strong></dt>
|
|
|
|
<dd>
|
|
<p>#!/usr/bin/parallel --shebang-wrap /usr/bin/perl</p>
|
|
</dd>
|
|
<dt><strong><a name="python" class="item">Python:</a></strong></dt>
|
|
|
|
<dd>
|
|
<p>#!/usr/bin/parallel --shebang-wrap /usr/bin/python</p>
|
|
</dd>
|
|
<dt><strong><a name="bash" class="item">Bash:</a></strong></dt>
|
|
|
|
<dd>
|
|
<p>#!/usr/bin/parallel --shebang-wrap /bin/bash</p>
|
|
</dd>
|
|
<dt><strong><a name="r" class="item">R:</a></strong></dt>
|
|
|
|
<dd>
|
|
<p>#!/usr/bin/parallel --shebang-wrap /usr/bin/Rscript --vanilla --slave</p>
|
|
</dd>
|
|
<dt><strong><a name="gnuplot" class="item">GNUplot:</a></strong></dt>
|
|
|
|
<dd>
|
|
<p>#!/usr/bin/parallel --shebang-wrap ARG={} /usr/bin/gnuplot</p>
|
|
</dd>
|
|
<dt><strong><a name="ruby" class="item">Ruby:</a></strong></dt>
|
|
|
|
<dd>
|
|
<p>#!/usr/bin/parallel --shebang-wrap /usr/bin/ruby</p>
|
|
</dd>
|
|
</dl>
|
|
<p>
|
|
</p>
|
|
<hr />
|
|
<h1><a name="semaphore">Semaphore</a></h1>
|
|
<p>GNU Parallel can work as a counting semaphore. This is slower and less
|
|
efficient than its normal mode.</p>
|
|
<p>An alias for 'parallel --semaphore' is 'sem'. The default is to allow
|
|
only one program to run at a time (technically called a mutex). The
|
|
program is started in the background. Use --wait for all 'sem's to
|
|
finish:</p>
|
|
<pre>
|
|
sem 'sleep 1; echo The first finished' &&
|
|
echo The first is now running in the background &&
|
|
sem 'sleep 1; echo The second finished' &&
|
|
echo The second is now running in the background
|
|
sem --wait</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
The first is now running in the background
|
|
The first finished
|
|
The second is now running in the background
|
|
The second finished</pre>
|
|
<p>The command can be run in the foreground with --fg:</p>
|
|
<pre>
|
|
sem --fg 'sleep 1; echo The first finished' &&
|
|
echo The first finished running in the foreground &&
|
|
sem --fg 'sleep 1; echo The second finished' &&
|
|
echo The second finished running in the foreground
|
|
sem --wait</pre>
|
|
<p>The difference between this and just running the command, is that a
|
|
mutex is set, so if other sems were running in the background only one
|
|
would run at the same time.</p>
|
|
<p>To tell the difference between which semaphore is used, use
|
|
--semaphorename/--id. Run this in one terminal:</p>
|
|
<pre>
|
|
sem --id my_id -u 'echo First started; sleep 10; echo The first finished'</pre>
|
|
<p>and simultaneously this in another terminal:</p>
|
|
<pre>
|
|
sem --id my_id -u 'echo Second started; sleep 10; echo The second finished'</pre>
|
|
<p>Note how the second will only be started when the first has finished.</p>
|
|
<p>
|
|
</p>
|
|
<h2><a name="counting_semaphore">Counting semaphore</a></h2>
|
|
<p>A mutex is like having a single toilet: When it is in use everyone
|
|
else will have to wait. A counting semaphore is like having multiple
|
|
toilets: Several people can use the toilets, but when they all are in
|
|
use, everyone else will have to wait.</p>
|
|
<p>sem can emulate a counting semaphore. Use --jobs to set the number of
|
|
toilets:</p>
|
|
<pre>
|
|
sem --jobs 3 --id my_id -u 'echo First started; sleep 5; echo The first finished' &&
|
|
sem --jobs 3 --id my_id -u 'echo Second started; sleep 6; echo The second finished' &&
|
|
sem --jobs 3 --id my_id -u 'echo Third started; sleep 7; echo The third finished' &&
|
|
sem --jobs 3 --id my_id -u 'echo Fourth started; sleep 8; echo The fourth finished' &&
|
|
sem --wait --id my_id</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
First started
|
|
Second started
|
|
Third started
|
|
The first finished
|
|
Fourth started
|
|
The second finished
|
|
The third finished
|
|
The fourth finished</pre>
|
|
<p>
|
|
</p>
|
|
<hr />
|
|
<h1><a name="informational">Informational</a></h1>
|
|
<p>GNU Parallel has some options to give short information about the
|
|
configuration.</p>
|
|
<p>--help will print a summary of the most important options:</p>
|
|
<pre>
|
|
parallel --help</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
Usage:
|
|
parallel [options] [command [arguments]] < list_of_arguments
|
|
parallel [options] [command [arguments]] (::: arguments|:::: argfile(s))...
|
|
cat ... | parallel --pipe [options] [command [arguments]]
|
|
|
|
-j n Run n jobs in parallel
|
|
-k Keep same order
|
|
-X Multiple arguments with context replace
|
|
--colsep regexp Split input on regexp for positional replacements
|
|
{} {.} {/} {/.} {#} Replacement strings
|
|
{3} {3.} {3/} {3/.} Positional replacement strings
|
|
|
|
-S sshlogin Example: foo@server.example.com
|
|
--slf .. Use ~/.parallel/sshloginfile as the list of sshlogins
|
|
--trc {}.bar Shorthand for --transfer --return {}.bar --cleanup
|
|
--onall Run the given command with argument on all sshlogins
|
|
--nonall Run the given command with no arguments on all sshlogins
|
|
|
|
--pipe Split stdin (standard input) to multiple jobs.
|
|
--recend str Record end separator for --pipe.
|
|
--recstart str Record start separator for --pipe.
|
|
|
|
See 'man parallel' for details
|
|
|
|
When using GNU Parallel for a publication please cite:
|
|
|
|
O. Tange (2011): GNU Parallel - The Command-Line Power Tool,
|
|
;login: The USENIX Magazine, February 2011:42-47.</pre>
|
|
<p>When asking for help, always report the full output of:</p>
|
|
<pre>
|
|
parallel --version</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
GNU parallel 20130822
|
|
Copyright (C) 2007,2008,2009,2010,2011,2012,2013 Ole Tange and Free Software Foundation, Inc.
|
|
License GPLv3+: GNU GPL version 3 or later <<a href="http://gnu.org/licenses/gpl.html>">http://gnu.org/licenses/gpl.html></a>;
|
|
This is free software: you are free to change and redistribute it.
|
|
GNU parallel comes with no warranty.
|
|
|
|
Web site: <a href="http://www.gnu.org/software/parallel">http://www.gnu.org/software/parallel</a>
|
|
|
|
When using GNU Parallel for a publication please cite:
|
|
|
|
O. Tange (2011): GNU Parallel - The Command-Line Power Tool,
|
|
;login: The USENIX Magazine, February 2011:42-47.</pre>
|
|
<p>In scripts --minversion can be used to ensure the user has at least
|
|
this version:</p>
|
|
<pre>
|
|
parallel --minversion 20130722 && echo Your version is at least 20130722.</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
20130722
|
|
Your version is at least 20130722.</pre>
|
|
<p>If using GNU Parallel for research the BibTeX citation can be
|
|
generated using --bibtex.</p>
|
|
<pre>
|
|
parallel --bibtex</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
@article{Tange2011a,
|
|
title = {GNU Parallel - The Command-Line Power Tool},
|
|
author = {O. Tange},
|
|
address = {Frederiksberg, Denmark},
|
|
journal = {;login: The USENIX Magazine},
|
|
month = {Feb},
|
|
number = {1},
|
|
volume = {36},
|
|
url = {<a href="http://www.gnu.org/s/parallel">http://www.gnu.org/s/parallel</a>},
|
|
year = {2011},
|
|
pages = {42-47}
|
|
}</pre>
|
|
<p>With --max-line-length-allowed GNU Parallel will report the maximal
|
|
size of the command line:</p>
|
|
<pre>
|
|
parallel --max-line-length-allowed</pre>
|
|
<p>Output (may vary on different systems):</p>
|
|
<pre>
|
|
131071</pre>
|
|
<p>--number-of-cpus and --number-of-cores run system specific code to
|
|
determine the number of CPUs and CPU cores on the system. On
|
|
unsupported platforms they will return 1:</p>
|
|
<pre>
|
|
parallel --number-of-cpus
|
|
parallel --number-of-cores</pre>
|
|
<p>Output (may vary on different systems):</p>
|
|
<pre>
|
|
4
|
|
64</pre>
|
|
<p>
|
|
</p>
|
|
<hr />
|
|
<h1><a name="profiles">Profiles</a></h1>
|
|
<p>The defaults for GNU Parallel can be changed systemwise by putting the
|
|
command line options in /etc/parallel/config. They can be changed for
|
|
a user by putting them in ~/.parallel/config.</p>
|
|
<p>Profiles work the same way, but have to be referred to with --profile:</p>
|
|
<pre>
|
|
echo '-S :,'$SERVER1 > ~/.parallel/cluster
|
|
echo '--nice 17' >> ~/.parallel/cluster
|
|
echo '--filter-hosts' >> ~/.parallel/cluster
|
|
echo '--timeout 300%' >> ~/.parallel/cluster
|
|
echo '--env _' >> ~/.parallel/cluster
|
|
parallel --profile cluster echo ::: A B C</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
A
|
|
B
|
|
C</pre>
|
|
<p>Profiles can be combined:</p>
|
|
<pre>
|
|
echo '-vv --dry-run' > ~/.parallel/dryverbose
|
|
parallel --profile dryverbose --profile cluster echo ::: A B C</pre>
|
|
<p>Output:</p>
|
|
<pre>
|
|
ssh -tt -oLogLevel=quiet lo 'eval `echo $SHELL | grep "/t\{0,1\}csh" > /dev/null && echo setenv PARALLEL_SEQ '$PARALLEL_SEQ'\; setenv PARALLEL_PID '$PARALLEL_PID' || echo PARALLEL_SEQ='$PARALLEL_SEQ'\;export PARALLEL_SEQ\; PARALLEL_PID='$PARALLEL_PID'\;export PARALLEL_PID` ;' tty\ \>/dev/null\ \&\&\ stty\ isig\ -onlcr\ -echo\;echo\ \$SHELL\ \|\ grep\ \"/t\\\{0,1\\\}csh\"\ \>\ /dev/null\ \&\&\ setenv\ SERVER1\ lo\ \&\&\ setenv\ MYVAR\ foo\\\ bar\ \&\&\ setenv\ VAR\ foo\ \&\&\ setenv\ my_func\ \\\(\\\)\\\ \\\{\\\ \\\ echo\\\ in\\\ my_func\\\ \\\$1\"'
|
|
'\"\\\}\ \&\&\ setenv\ my_func2\ \\\(\\\)\\\ \\\{\\\ \\\ echo\\\ in\\\ my_func2\\\ \\\$VAR\\\ \\\$1\"'
|
|
'\"\\\}\ \|\|\ export\ SERVER1=lo\ \&\&\ export\ MYVAR=foo\\\ bar\ \&\&\ export\ VAR=foo\ \&\&\ export\ my_func=\\\(\\\)\\\ \\\{\\\ \\\ echo\\\ in\\\ my_func\\\ \\\$1\"'
|
|
'\"\\\}\ \&\&\ export\ my_func2=\\\(\\\)\\\ \\\{\\\ \\\ echo\\\ in\\\ my_func2\\\ \\\$VAR\\\ \\\$1\"'
|
|
'\"\\\}\ \&\&\ eval\ my_func\"\$my_func\"\ \&\&\ eval\ my_func2\"\$my_func2\"\;\\nice\ -n17\ /bin/bash\ -c\ echo\\\ A;
|
|
ssh -tt -oLogLevel=quiet lo 'eval `echo $SHELL | grep "/t\{0,1\}csh" > /dev/null && echo setenv PARALLEL_SEQ '$PARALLEL_SEQ'\; setenv PARALLEL_PID '$PARALLEL_PID' || echo PARALLEL_SEQ='$PARALLEL_SEQ'\;export PARALLEL_SEQ\; PARALLEL_PID='$PARALLEL_PID'\;export PARALLEL_PID` ;' tty\ \>/dev/null\ \&\&\ stty\ isig\ -onlcr\ -echo\;echo\ \$SHELL\ \|\ grep\ \"/t\\\{0,1\\\}csh\"\ \>\ /dev/null\ \&\&\ setenv\ SERVER1\ lo\ \&\&\ setenv\ MYVAR\ foo\\\ bar\ \&\&\ setenv\ VAR\ foo\ \&\&\ setenv\ my_func\ \\\(\\\)\\\ \\\{\\\ \\\ echo\\\ in\\\ my_func\\\ \\\$1\"'
|
|
'\"\\\}\ \&\&\ setenv\ my_func2\ \\\(\\\)\\\ \\\{\\\ \\\ echo\\\ in\\\ my_func2\\\ \\\$VAR\\\ \\\$1\"'
|
|
'\"\\\}\ \|\|\ export\ SERVER1=lo\ \&\&\ export\ MYVAR=foo\\\ bar\ \&\&\ export\ VAR=foo\ \&\&\ export\ my_func=\\\(\\\)\\\ \\\{\\\ \\\ echo\\\ in\\\ my_func\\\ \\\$1\"'
|
|
'\"\\\}\ \&\&\ export\ my_func2=\\\(\\\)\\\ \\\{\\\ \\\ echo\\\ in\\\ my_func2\\\ \\\$VAR\\\ \\\$1\"'
|
|
'\"\\\}\ \&\&\ eval\ my_func\"\$my_func\"\ \&\&\ eval\ my_func2\"\$my_func2\"\;\\nice\ -n17\ /bin/bash\ -c\ echo\\\ B;
|
|
ssh -tt -oLogLevel=quiet lo 'eval `echo $SHELL | grep "/t\{0,1\}csh" > /dev/null && echo setenv PARALLEL_SEQ '$PARALLEL_SEQ'\; setenv PARALLEL_PID '$PARALLEL_PID' || echo PARALLEL_SEQ='$PARALLEL_SEQ'\;export PARALLEL_SEQ\; PARALLEL_PID='$PARALLEL_PID'\;export PARALLEL_PID` ;' tty\ \>/dev/null\ \&\&\ stty\ isig\ -onlcr\ -echo\;echo\ \$SHELL\ \|\ grep\ \"/t\\\{0,1\\\}csh\"\ \>\ /dev/null\ \&\&\ setenv\ SERVER1\ lo\ \&\&\ setenv\ MYVAR\ foo\\\ bar\ \&\&\ setenv\ VAR\ foo\ \&\&\ setenv\ my_func\ \\\(\\\)\\\ \\\{\\\ \\\ echo\\\ in\\\ my_func\\\ \\\$1\"'
|
|
'\"\\\}\ \&\&\ setenv\ my_func2\ \\\(\\\)\\\ \\\{\\\ \\\ echo\\\ in\\\ my_func2\\\ \\\$VAR\\\ \\\$1\"'
|
|
'\"\\\}\ \|\|\ export\ SERVER1=lo\ \&\&\ export\ MYVAR=foo\\\ bar\ \&\&\ export\ VAR=foo\ \&\&\ export\ my_func=\\\(\\\)\\\ \\\{\\\ \\\ echo\\\ in\\\ my_func\\\ \\\$1\"'
|
|
'\"\\\}\ \&\&\ export\ my_func2=\\\(\\\)\\\ \\\{\\\ \\\ echo\\\ in\\\ my_func2\\\ \\\$VAR\\\ \\\$1\"'
|
|
'\"\\\}\ \&\&\ eval\ my_func\"\$my_func\"\ \&\&\ eval\ my_func2\"\$my_func2\"\;\\nice\ -n17\ /bin/bash\ -c\ echo\\\ C;</pre>
|
|
<p>
|
|
</p>
|
|
<hr />
|
|
<h1><a name="spread_the_word">Spread the word</a></h1>
|
|
<p>I hope you have learned something from this tutorial.</p>
|
|
<p>If you like GNU Parallel:</p>
|
|
<ul>
|
|
<li>
|
|
<p>Give a demo at your local user group/team/colleagues</p>
|
|
</li>
|
|
<li>
|
|
<p>Post the intro videos and the tutorial on Reddit, Diaspora*,
|
|
forums, blogs, Identi.ca, Google+, Twitter, Facebook, Linkedin,
|
|
mailing lists</p>
|
|
</li>
|
|
<li>
|
|
<p>Request or write a review for your favourite blog or magazine</p>
|
|
</li>
|
|
<li>
|
|
<p>Invite me for your next conference</p>
|
|
</li>
|
|
</ul>
|
|
<p>If you use GNU Parallel for research:</p>
|
|
<ul>
|
|
<li>
|
|
<p>Please cite GNU Parallel in you publications (use --bibtex)</p>
|
|
</li>
|
|
</ul>
|
|
<p>If GNU Parallel saves you money:</p>
|
|
<ul>
|
|
<li>
|
|
<p>(Have your company) donate to FSF <a href="https://my.fsf.org/donate/">https://my.fsf.org/donate/</a></p>
|
|
</li>
|
|
</ul>
|
|
<p>(C) 20130822 Ole Tange GPLv3</p>
|
|
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</body>
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</html>
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