sem - semaphore for executing shell command lines in parallel
sem [--fg] [--id <id>] [--semaphoretimeout <secs>] [-j <num>] [--wait] command
GNU sem is an alias for GNU parallel --semaphore.
GNU sem acts as a counting semaphore. When GNU sem is called with command it starts the command in the background. When num number of commands are running in the background, GNU sem waits for one of these to complete before starting the command.
GNU sem does not read any arguments to build the command (no -a, :::, and ::::). It simply waits for a semaphore to become available and then runs the command given.
Before looking at the options you may want to check out the examples after the list of options. That will give you an idea of what GNU sem is capable of.
Command to execute. The command may be followed by arguments for the command.
Run command in background thus GNU sem will not wait for completion of the command before exiting. This is the default.
In toilet analogy: GNU sem waits for a toilet to be available, gives the toilet to a person, and exits immediately.
See also: --fg
Run up to N commands in parallel. Default is 1 thus acting like a mutex.
In toilet analogy: -j is the number of toilets.
Add N to the number of CPU cores. Run up to this many jobs in parallel. For compute intensive jobs -j +0 is useful as it will run number-of-cpu-cores jobs simultaneously.
Subtract N from the number of CPU cores. Run up to this many jobs in parallel. If the evaluated number is less than 1 then 1 will be used. See also --use-cpus-instead-of-cores.
Multiply N% with the number of CPU cores. Run up to this many jobs in parallel. If the evaluated number is less than 1 then 1 will be used. See also --use-cpus-instead-of-cores.
Read parameter from file. Use the content of procfile as parameter for -j. E.g. procfile could contain the string 100% or +2 or 10.
Use name as the name of the semaphore. Default is the name of the controlling tty (output from tty).
The default normally works as expected when used interactively, but when used in a script name should be set. $$ or my_task_name are often a good value.
The semaphore is stored in ~/.parallel/semaphores/
In toilet analogy the name corresponds to different types of toilets: e.g. male, female, customer, staff.
Do not put command in background.
In toilet analogy: GNU sem waits for a toilet to be available, takes a person to the toilet, waits for the person to finish, and exits.
If secs > 0: If the semaphore is not released within secs seconds, take it anyway.
If secs < 0: If the semaphore is not released within secs seconds, exit.
In toilet analogy: secs > 0: If no toilet becomes available within secs seconds, pee on the floor. secs < 0: If no toilet becomes available within secs seconds, exit without doing anything.
Wait for all commands to complete.
In toilet analogy: Wait until all toilets are empty, then exit.
Try the following example:
sem -j 2 'sleep 1;echo 1 finished'; echo sem 1 exited
sem -j 2 'sleep 2;echo 2 finished'; echo sem 2 exited
sem -j 2 'sleep 3;echo 3 finished'; echo sem 3 exited
sem -j 2 'sleep 4;echo 4 finished'; echo sem 4 exited
sem --wait; echo sem --wait doneIn toilet analogy this uses 2 toilets (-j 2). GNU sem takes '1' to a toilet, and exits immediately. While '1' is sleeping, another GNU sem takes '2' to a toilet, and exits immediately.
While '1' and '2' are sleeping, another GNU sem waits for a free toilet. When '1' finishes, a toilet becomes available, and this GNU sem stops waiting, and takes '3' to a toilet, and exits immediately.
While '2' and '3' are sleeping, another GNU sem waits for a free toilet. When '2' finishes, a toilet becomes available, and this GNU sem stops waiting, and takes '4' to a toilet, and exits immediately.
Finally another GNU sem waits for all toilets to become free.
Run one gzip process per CPU core. Block until a CPU core becomes available.
for i in *.log ; do
echo $i
sem -j+0 gzip $i ";" echo done
done
sem --waitpod2html creates two files: pod2htmd.tmp and pod2htmi.tmp which it does not clean up. It uses these two files for a short time. But if you run multiple pod2html in parallel (e.g. in a Makefile with make -j) there is a risk that two different instances of pod2html will write to the files at the same time:
# This may fail due to shared pod2htmd.tmp/pod2htmi.tmp files
foo.html:
pod2html foo.pod --outfile foo.html
bar.html:
pod2html bar.pod --outfile bar.html
$ make -j foo.html bar.htmlYou need to protect pod2html from running twice at the same time. sem running as a mutex will make sure only one runs:
foo.html:
sem --id pod2html pod2html foo.pod --outfile foo.html
bar.html:
sem --id pod2html pod2html bar.pod --outfile bar.html
clean: foo.html bar.html
sem --id pod2html --wait
rm -f pod2htmd.tmp pod2htmi.tmp
$ make -j foo.html bar.html cleanNone known.
Report bugs to <bug-parallel@gnu.org>.
Copyright (C) 2010-2020 Ole Tange, http://ole.tange.dk and Free Software Foundation, Inc.
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GNU sem uses Perl, and the Perl modules Getopt::Long, Symbol, Fcntl.
parallel(1)