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Update of man page and documentation
This commit is contained in:
parent
091383c4ab
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@ -51,6 +51,14 @@ echo put parallel-$YYYYMMDD.tar.bz2{,.sig,*asc} | ncftp ftp://ftp-upload.gnu.org
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doc/pod2savannah_publicinfo src/parallel | klipper-stdin
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https://savannah.gnu.org/project/admin/editgroupinfo.php?group=parallel
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== Update website ==
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http://www.gnu.org/software/parallel/
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http://www.gnu.org/software/parallel/man.html
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pod2html src/parallel > ../parallel-web/parallel/man.html
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cvs ci
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== Update Freshmeat ==
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http://freshmeat.net/projects/parallel/releases/new
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262
src/parallel
262
src/parallel
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@ -10,11 +10,11 @@ B<parallel> [options] [I<command> [arguments]] [< list_of_arguments]
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=head1 DESCRIPTION
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GNU B<parallel> is a shell tool for executing jobs in parallel using
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one or more machines. A job is typically a single command or a small
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script that has to be run for each of the lines in the input. The
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typical input is a list of files, a list of hosts, a list of users, a
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list of URLs, or a list of tables.
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GNU B<parallel> is a shell tool for executing jobs in parallel locally
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or using remote computers. A job is typically a single command or a
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small script that has to be run for each of the lines in the
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input. The typical input is a list of files, a list of hosts, a list
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of users, a list of URLs, or a list of tables.
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If you use B<xargs> today you will find GNU B<parallel> very easy to
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use as GNU B<parallel> is written to have the same options as
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@ -32,6 +32,12 @@ the line as arguments. If no I<command> is given, the line of input is
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executed. Several lines will be run in parallel. GNU B<parallel> can
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often be used as a substitute for B<xargs> or B<cat | sh>.
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Before looking at the options you may want to check out the examples
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after the list of options. That will give you an idea of what GNU
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B<parallel> is capable of.
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=head1 OPTIONS
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=over 9
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=item I<command>
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@ -248,7 +254,8 @@ end in the sequence 3 1 4 2 the output will still be 1 2 3 4.
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=item B<-M> (experimental)
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Use ssh's ControlMaster to make ssh connections faster. Useful if jobs
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run remote and are very fast to run.
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run remote and are very fast to run. This is disabled for sshlogins
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that specify their own ssh command.
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=item B<--max-args>=I<max-args>
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@ -267,19 +274,19 @@ Only used with B<-m> and B<-X>.
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Print the maximal number characters allowed on the command line and
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exit (used by GNU B<parallel> itself to determine the line length
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on remote machines).
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on remote computers).
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=item B<--number-of-cpus>
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Print the number of physical CPUs and exit (used by GNU B<parallel>
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itself to determine the number of physical CPUs on remote machines).
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itself to determine the number of physical CPUs on remote computers).
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=item B<--number-of-cores>
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Print the number of cores and exit (used by GNU B<parallel> itself to determine the
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number of cores on remote machines).
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Print the number of CPU cores and exit (used by GNU B<parallel> itself
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to determine the number of CPU cores on remote computers).
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=item B<--interactive>
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@ -368,8 +375,8 @@ Distribute jobs to remote servers. The jobs will be run on a list of
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remote servers. GNU B<parallel> will determine the number of CPU
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cores on the remote servers and run the number of jobs as specified by
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B<-j>. If the number I<ncpu> is given GNU B<parallel> will use this
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number for number of CPUs on the host. Normally I<ncpu> will not be
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needed.
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number for number of CPU cores on the host. Normally I<ncpu> will not
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be needed.
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An I<sshlogin> is of the form:
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@ -378,7 +385,7 @@ An I<sshlogin> is of the form:
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The sshlogin must not require a password.
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The sshlogin ':' is special, it means 'no ssh' and will therefore run
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on the local machine.
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on the local computer.
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To specify more sshlogins separate the sshlogins by comma or repeat
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the options multiple times.
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@ -398,19 +405,21 @@ lines. Empty lines and lines starting with '#' are ignored. Example:
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server.example.com
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username@server2.example.com
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8/my-8-core-server.example.com
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2/myusername@my-dualcore.example.net
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2/my_other_username@my-dualcore.example.net
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# This server has SSH running on port 2222
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ssh -p 2222 server.example.net
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4/ssh -p 2222 quadserver.example.net
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# Use a different ssh program
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myssh -p 2222 -l compute hexacpu.example.net
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myssh -p 2222 -l myusername hexacpu.example.net
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# Use a different ssh program with default number of cores
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//usr/local/bin/myssh -p 2222 -l compute hexacpu.example.net
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//usr/local/bin/myssh -p 2222 -l myusername hexacpu.example.net
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# Use a different ssh program with 6 cores
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6//usr/local/bin/myssh -p 2222 -l compute hexacpu.example.net
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# Assume 16 cores on the local machine
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6//usr/local/bin/myssh -p 2222 -l myusername hexacpu.example.net
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# Assume 16 cores on the local computer
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16/:
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When using a different ssh program the last argument must be the hostname.
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=item B<--silent>
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@ -479,9 +488,9 @@ Use the replacement string I<replace-str> instead of {.} for input line without
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=item B<--use-cpus-instead-of-cores>
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Count the number of physical CPUs instead of cores. When computing how
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many jobs to run in parallel relative to the number of cores you can
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ask GNU B<parallel> to instead look at the number of physical
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Count the number of physical CPUs instead of CPU cores. When computing
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how many jobs to run in parallel relative to the number of CPU cores
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you can ask GNU B<parallel> to instead look at the number of physical
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CPUs. This will make sense for computers that have hyperthreading as
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two jobs running on one CPU with hyperthreading will run slower than
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two jobs running on two physical CPUs. Some multi-core CPUs can run
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@ -643,6 +652,16 @@ job per CPU core in parallel:
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B<ls *.gz | parallel -j+0 "zcat {} | bzip2 >>B<{.}.bz2 && rm {}">
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=head1 EXAMPLE: Removing two file extensions when processing files and
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calling GNU Parallel from itself
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If you have directory with tar.gz files and want these extracted in
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the corresponding dir (e.g foo.tar.gz will be extracted in the dir
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foo) you can do:
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B<ls *.tar.gz| parallel -U /// 'echo ///|parallel "mkdir -p {.} ; tar -C {.} -xf {.}.tar.gz"'>
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=head1 EXAMPLE: Rewriting a for-loop and a while-loop
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for-loops like this:
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@ -753,8 +772,8 @@ If the login username is I<foo> on I<server2.example.net> use:
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seq 1 10 | parallel --sshlogin server.example.com \
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--sshlogin foo@server2.example.net echo
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To distribute the commands to a list of machines, make a file
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I<mymachines> with all the machines:
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To distribute the commands to a list of computers, make a file
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I<mycomputers> with all the computers:
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server.example.com
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foo@server2.example.com
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@ -762,15 +781,19 @@ I<mymachines> with all the machines:
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Then run:
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seq 1 10 | parallel --sshloginfile mymachines echo
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seq 1 10 | parallel --sshloginfile mycomputers echo
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To include the local machine add the special sshlogin ':' to the list:
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To include the local computer add the special sshlogin ':' to the list:
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server.example.com
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foo@server2.example.com
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server3.example.com
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:
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GNU B<parallel> will try to determine the number of CPU cores on each
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of the remote computers, so B<-j+0> will run one job per CPU core -
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even if the remote computers do not have the same number of CPU cores.
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If the number of CPU cores on the remote servers is not identified
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correctly the number of CPU cores can be added in front. Here the
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server has 8 CPU cores.
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@ -793,19 +816,19 @@ I<$HOME/logs>. On I<server.example.com> the file will be recompressed
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using B<zcat> and B<bzip2> resulting in the corresponding file with
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I<.gz> replaced with I<.bz2>.
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If you want the file to be transferred back to the local machine add
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I<--return {.}.bz2>:
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If you want the resulting bz2-file to be transferred back to the local
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computer add I<--return {.}.bz2>:
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find logs/ -name '*.gz' | \
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parallel --sshlogin server.example.com \
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--transfer --return {.}.bz2 "zcat {} | bzip2 -9 >{.}.bz2"
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After the recompressing is done the I<.bz2>-file is transferred back to
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the local machine and put next to the original I<.gz>-file.
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the local computer and put next to the original I<.gz>-file.
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If you want to delete the transferred files on the remote machine add
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If you want to delete the transferred files on the remote computer add
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I<--cleanup>. This will remove both the file transferred to the remote
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machine and the files transferred from the remote machine:
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computer and the files transferred from the remote computer:
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find logs/ -name '*.gz' | \
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parallel --sshlogin server.example.com \
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@ -819,8 +842,8 @@ either using ',' or multiple I<--sshlogin>:
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--sshlogin server3.example.com \
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--transfer --return {.}.bz2 --cleanup "zcat {} | bzip2 -9 >{.}.bz2"
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You can add the local machine using I<--sshlogin :>. This will disable the
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removing and transferring for the local machine only:
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You can add the local computer using I<--sshlogin :>. This will disable the
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removing and transferring for the local computer only:
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find logs/ -name '*.gz' | \
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parallel --sshlogin server.example.com,server2.example.com \
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@ -837,9 +860,9 @@ shortened to I<--trc>:
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--sshlogin : \
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--trc {.}.bz2 "zcat {} | bzip2 -9 >{.}.bz2"
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With the file I<mymachines> containing the compute machines it becomes:
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With the file I<mycomputers> containing the list of computers it becomes:
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find logs/ -name '*.gz' | parallel --sshloginfile mymachines \
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find logs/ -name '*.gz' | parallel --sshloginfile mycomputers \
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--trc {.}.bz2 "zcat {} | bzip2 -9 >{.}.bz2"
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@ -935,16 +958,14 @@ This will tell GNU B<parallel> to not start any new jobs, but wait until
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the currently running jobs are finished before exiting.
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=head1 DIFFERENCES BETWEEN find -exec AND parallel
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=head1 DIFFERENCES BETWEEN GNU Parallel AND ALTERNATIVES
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B<find -exec> offer some of the same possibilites as GNU B<parallel>.
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B<find -exec> only works on files. So processing other input (such as
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hosts or URLs) will require creating these inputs as files. B<find
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-exec> has no support for running commands in parallel.
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There are a lot programs with some of the functionality of GNU
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B<parallel>. GNU B<parallel> strives to include the best of the
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functionality without sacrifying ease of use.
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=head1 DIFFERENCES BETWEEN xargs AND parallel
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=head2 DIFFERENCES BETWEEN xargs AND GNU Parallel
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B<xargs> offer some of the same possibilites as GNU B<parallel>.
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@ -979,7 +1000,7 @@ B<xargs> has no support for keeping the order of the output, therefore
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if running jobs in parallel using B<xargs> the output of the second
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job cannot be postponed till the first job is done.
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B<xargs> has no support for running jobs on remote machines.
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B<xargs> has no support for running jobs on remote computers.
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B<xargs> has no support for context replace, so you will have to create the
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arguments.
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@ -988,7 +1009,7 @@ If you use a replace string in B<xargs> (B<-I>) you can not force
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B<xargs> to use more than one argument.
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Quoting in B<xargs> works like B<-q> in GNU B<parallel>. This means
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composed commands and redirection requires using B<bash -c>.
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composed commands and redirection require using B<bash -c>.
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B<ls | parallel "wc {} >> B<{}.wc">
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|
@ -1005,7 +1026,26 @@ becomes
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B<ls | xargs -d "\n" -P9 -I {} bash -c "echo {}; ls {}|wc">
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=head1 DIFFERENCES BETWEEN ppss AND parallel
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=head2 DIFFERENCES BETWEEN find -exec AND GNU Parallel
|
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|
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B<find -exec> offer some of the same possibilites as GNU B<parallel>.
|
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|
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B<find -exec> only works on files. So processing other input (such as
|
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hosts or URLs) will require creating these inputs as files. B<find
|
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-exec> has no support for running commands in parallel.
|
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|
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|
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=head2 DIFFERENCES BETWEEN make -j AND GNU Parallel
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|
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B<make -j> can run jobs in parallel, but requires a crafted Makefile
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to do this. That results in extra quoting to get filename containing
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newline to work correctly.
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(Very early versions of GNU Parallel was coincidently implemented
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using B<make -j>).
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=head2 DIFFERENCES BETWEEN ppss AND GNU Parallel
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B<ppss> is also a tool for running jobs in parallel.
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|
@ -1013,8 +1053,8 @@ The output of B<ppss> is status information and thus not useful for
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using as input for another command. The output from the jobs are put
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into files.
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|
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The argument replace string ($ITEM) cannot be changed and must be
|
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quoted - thus arguments containing special characters (space '"&!*)
|
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The argument replace string ($ITEM) cannot be changed. Arguments must
|
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be quoted - thus arguments containing special characters (space '"&!*)
|
||||
may cause problems. More than one argument is not supported. File
|
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names containing newlines are not processed correctly. When reading
|
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input from a file null cannot be used terminator. B<ppss> needs to
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|
@ -1028,10 +1068,10 @@ up if running locally and will only need cleaning up if stopped
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abnormally and running remote (B<--cleanup> may not complete if
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stopped abnormally).
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=head2 EXAMPLES FROM ppss MANUAL
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=head3 EXAMPLES FROM ppss MANUAL
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|
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Here are the examples from B<ppss>'s manual page with the equivalent
|
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using parallel:
|
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using GNU B<parallel>:
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|
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./ppss.sh standalone -d /path/to/files -c 'gzip '
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|
@ -1076,7 +1116,7 @@ Enter: fg or killall -SIGCONT parallel
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killall -SIGUSR1 parallel # Not quite equivalent: Only shows the currently running jobs
|
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|
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|
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=head1 DIFFERENCES BETWEEN pexec AND parallel
|
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=head2 DIFFERENCES BETWEEN pexec AND GNU Parallel
|
||||
|
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B<pexec> is also a tool for running jobs in parallel.
|
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|
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|
@ -1129,19 +1169,85 @@ ls *jpg | parallel -j8 'mutex -m blockread cat {} | jpegtopnm |' \
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|||
'pnmscale 0.5 | pnmtojpeg | mutex -m blockwrite cat > th_{}'
|
||||
|
||||
|
||||
=head1 DIFFERENCES BETWEEN dxargs AND parallel
|
||||
=head2 DIFFERENCES BETWEEN xjobs AND GNU Parallel
|
||||
|
||||
B<xjobs> is also a tool for running jobs in parallel. It only supports
|
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running jobs on your local computer.
|
||||
|
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B<xjobs> deals badly with special characters just like B<xargs>. See
|
||||
the section B<DIFFERENCES BETWEEN xargs AND GNU Parallel>.
|
||||
|
||||
Here are the examples from B<xjobs>'s man page with the equivalent
|
||||
using GNU B<parallel>:
|
||||
|
||||
ls -1 *.zip | xjobs unzip
|
||||
|
||||
ls *.zip | parallel unzip
|
||||
|
||||
ls -1 *.zip | xjobs -n unzip
|
||||
|
||||
ls *.zip | parallel unzip >/dev/null
|
||||
|
||||
find . -name '*.bak' | xjobs gzip
|
||||
|
||||
find . -name '*.bak' | parallel gzip
|
||||
|
||||
ls -1 *.jar | sed 's/\(.*\)/\1 > \1.idx/' | xjobs jar tf
|
||||
|
||||
ls *.jar | parallel jar tf {} '>' {}.idx
|
||||
|
||||
xjobs -s script
|
||||
|
||||
cat script | parallel
|
||||
|
||||
mkfifo /var/run/my_named_pipe;
|
||||
xjobs -s /var/run/my_named_pipe &
|
||||
echo unzip 1.zip >> /var/run/my_named_pipe;
|
||||
echo tar cf /backup/myhome.tar /home/me >> /var/run/my_named_pipe
|
||||
|
||||
mkfifo /var/run/my_named_pipe;
|
||||
cat /var/run/my_named_pipe | parallel &
|
||||
echo unzip 1.zip >> /var/run/my_named_pipe;
|
||||
echo tar cf /backup/myhome.tar /home/me >> /var/run/my_named_pipe
|
||||
|
||||
|
||||
=head2 DIFFERENCES BETWEEN prll AND GNU parallel
|
||||
|
||||
B<prll> is also a tool for running jobs in parallel. It does not
|
||||
support running jobs on remote computers.
|
||||
|
||||
B<prll> encourages using BASH aliases and BASH functions instead of
|
||||
scripts. GNU B<parallel> will never support running aliases and
|
||||
functions (see why http://www.perlmonks.org/index.pl?node_id=484296)
|
||||
but scripts or composed commands work just fine.
|
||||
|
||||
B<prll> generates a lot of status information on STDERR which makes it
|
||||
harder to use the STDERR output of the job directly as input for
|
||||
another program.
|
||||
|
||||
Here is the example from B<prll>'s man page with the equivalent
|
||||
using GNU B<parallel>:
|
||||
|
||||
prll -s 'mogrify -flip $1' *.jpg
|
||||
|
||||
ls *.jpg | parallel mogrify -flip
|
||||
|
||||
|
||||
=head2 DIFFERENCES BETWEEN dxargs AND GNU Parallel
|
||||
|
||||
B<dxargs> is also a tool for running jobs in parallel.
|
||||
|
||||
B<dxargs> does not deal well with more simultaneous jobs than SSHD's
|
||||
MaxStartup. B<dxargs> is only built for remote run jobs, but does not
|
||||
support transferring of files.
|
||||
|
||||
|
||||
=head1 DIFFERENCES BETWEEN mdm/middleman AND parallel
|
||||
=head2 DIFFERENCES BETWEEN mdm/middleman AND GNU Parallel
|
||||
|
||||
middleman(mdm) is also a tool for running jobs in parallel.
|
||||
|
||||
Here are the shellscripts of http://mdm.berlios.de/usage.html ported
|
||||
to parallel use:
|
||||
to GNU B<parallel>:
|
||||
|
||||
B<seq 1 19 | parallel -j+0 buffon -o - | sort -n >>B< result>
|
||||
|
||||
|
@ -1150,30 +1256,47 @@ B<cat files | parallel -j+0 cmd>
|
|||
|
||||
=head1 ENVIRONMENT VARIABLES
|
||||
|
||||
=over 9
|
||||
|
||||
=item $PARALLEL_PID - unimplemented
|
||||
|
||||
The environment variable $PARALLEL_PID is set by GNU B<parallel> and
|
||||
is visible to the jobs started from GNU B<parallel>. This makes it
|
||||
possible for the jobs to communicate directly to GNU <parallel>.
|
||||
|
||||
B<Example:> If each of the jobs tests a solution and one of jobs finds
|
||||
the solution the job can tell GNU B<parallel> not to start more jobs
|
||||
by: B<kill -TERM $PARALLEL_PID>. This only works on the local
|
||||
computer.
|
||||
|
||||
=item $PARALLEL
|
||||
|
||||
The environment variable $PARALLEL will be used as default options for
|
||||
GNU B<parallel>. However, because some options take arguments the
|
||||
options need to be split into groups in which only the last option
|
||||
takes an argument. Each group of options should be put on a line of its
|
||||
own.
|
||||
|
||||
=head2 EXAMPLE
|
||||
B<Example:>
|
||||
|
||||
cat list | parallel -j1 -k -v ls
|
||||
B<cat list | parallel -j1 -k -v ls>
|
||||
|
||||
can be written as:
|
||||
|
||||
cat list | PARALLEL="-kvj1" parallel ls
|
||||
B<cat list | PARALLEL="-kvj1" parallel ls>
|
||||
|
||||
cat list | parallel -j1 -k -v -S"myssh user@server" ls
|
||||
B<cat list | parallel -j1 -k -v -S"myssh user@server" ls>
|
||||
|
||||
can be written as:
|
||||
|
||||
cat list | PARALLEL="-kvj1
|
||||
-Smyssh user@server" parallel echo
|
||||
B<cat list | PARALLEL="-kvj1>
|
||||
|
||||
Notice the newline in the middel is needed because both B<-S> and
|
||||
B<-Smyssh user@server" parallel echo>
|
||||
|
||||
Notice the newline in the middle is needed because both B<-S> and
|
||||
B<-j> take an argument and thus both need to be at the end of a group.
|
||||
|
||||
=back
|
||||
|
||||
=head1 INIT FILE (RC FILE)
|
||||
|
||||
|
@ -1324,7 +1447,8 @@ Symbol, IO::File, POSIX, and File::Temp.
|
|||
|
||||
=head1 SEE ALSO
|
||||
|
||||
B<find>(1), B<xargs>(1), B<pexec>(1), B<ppss>(1)
|
||||
B<find>(1), B<xargs>(1), B<make>(1), B<pexec>(1), B<ppss>(1),
|
||||
B<xjobs>(1), B<prll>(1), B<dxargs>(1), B<mdm>(1)
|
||||
|
||||
=cut
|
||||
|
||||
|
@ -1481,6 +1605,10 @@ sub parse_options {
|
|||
|
||||
parse_sshlogin();
|
||||
|
||||
if(remote_hosts() and ($Global::xargs or $Global::Xargs)) {
|
||||
print STDERR ("Warning: using -X or -m with --sshlogin may fail\n");
|
||||
}
|
||||
|
||||
# Needs to be done after setting $Global::command and $Global::command_line_max_len
|
||||
# as '-m' influences the number of commands that needs to be run
|
||||
if(defined $::opt_P) {
|
||||
|
@ -2416,9 +2544,7 @@ sub parse_sshlogin {
|
|||
}
|
||||
debug("sshlogin: ", my_dump(%Global::host));
|
||||
if($::opt_transfer or @::opt_return or $::opt_cleanup) {
|
||||
my @remote_hosts = grep !/^:$/, keys %Global::host;
|
||||
debug("Remote hosts: ",@remote_hosts);
|
||||
if(not @remote_hosts) {
|
||||
if(not remote_hosts()) {
|
||||
# There are no remote hosts
|
||||
if(defined @::opt_trc) {
|
||||
print STDERR "Warning: --trc ignored as there are no remote --sshlogin\n";
|
||||
|
@ -2433,6 +2559,11 @@ sub parse_sshlogin {
|
|||
}
|
||||
}
|
||||
|
||||
sub remote_hosts {
|
||||
# Return sshlogins that are not ':'
|
||||
return grep !/^:$/, keys %Global::host;
|
||||
}
|
||||
|
||||
sub sshcommand_of_sshlogin {
|
||||
# 'server' -> ('ssh -S /tmp/parallel-ssh-RANDOM/host-','server')
|
||||
# 'user@server' -> ('ssh','user@server')
|
||||
|
@ -2677,3 +2808,8 @@ $Global::control_path = 0;
|
|||
|
||||
# TODO Debian package
|
||||
# TODO transfer a script to be run
|
||||
# TODO check that error code is passed out. echo | parallel /bin/false should give error code
|
||||
# TODO halt on first error. (/bin/false; E=$?; /bin/true; echo $E; exit $E); echo $?
|
||||
# TODO halt on first error --soft (let running complete) --hard (killall running)
|
||||
# TODO to kill from a run script parallel should set PARALLEL_PID that can be sig termed
|
||||
|
||||
|
|
Loading…
Reference in a new issue