EDIT:
I've just learned the First Rule of Remote Computing:
always start by
checking the number of concurrent processes you're allowed on the head node, or you can lock yourself out faster that you can say "IT support'.
do
ulimit -u
If it's anywhere under 1000, then you need to be careful.
Default ulimit on ROCKS: 73728
Default ulimit on Debian/Wheezy: 63431
Ulimit on the Oz uni cluster: 32
ECCE launches FIVE processes per job.
Each pipe you add to a command launches another proc. Logging in launches a proc -- if you've reached your quota, you can't log in until a processes finishes.
cat test.text|sed 's/\,/\t/g'|gawk '{print $2,$3,$4}'
yields three processes --
ten percent of my entire quota.
NOTE:
Running something on a cluster where you have limited access is very different from a cluster you're managing yourself. Apart from knowing the physical layout, you normally have sudo powers on a local cluster.
On potential issue is excessive disk usage -- both in terms of storage space and in terms of raw I/O (writing to an nfs mounted disk is not efficient anyway)
So in order to cut down on that:
1. Define a s
cratch directory using e.g. (use the correct path)
scratch_dir /scratch
The point being that /scratch is a local directory on the execution node
2. Make sure that you specify
dft
direct
..
end
or even
dft
noio
...
end
to do as little disk caching as possible.
I accidentally ended up storing
52 GB of aoints files from a single job. It may have been what locked me out of the submit node for three hours...
A good way to check your disk-usage is
ls -d * |xargs du -hs
Now, continue reading:
Setting everything up the first time:
First figure out where the mpi libs are:
qsub.tests:
#!/bin/sh
#$ -S /bin/sh
#$ -cwd
#$ -l h_rt=00:14:00
#$ -l h_vmem=4G
#$ -j y
locate libmpi.so
Assuming that the location is /usr/lib/openmpi/1.3.2-gcc/lib/, put
export LD_LIBRARY_PATH=/usr/lib/openmpi/1.3.2-gcc/lib/
in your ~/.bashrc
Next, look at ls /opt/sw/nwchem-6.1/data -- if there's a default.nwchemrc file, then
ln -s /opt/sw/nwchem-6.1/data/default.nwchemrc ~/.nwchemrc
If not, create ~/.nwchemrc with the locations of the different basis sets, amber files and plane-wave sets listed as follows:
nwchem_basis_library /opt/sw/nwchem-6.1/data/libraries/
nwchem_nwpw_library /opt/sw/nwchem-6.1/data/libraryps/
ffield amber
amber_1 /opt/sw/nwchem-6.1/data/amber_s/
amber_2 /opt/sw/nwchem-6.1/data/amber_q/
amber_3 /opt/sw/nwchem-6.1/data/amber_x/
amber_4 /opt/sw/nwchem-6.1/data/amber_u/
spce /opt/sw/nwchem-6.1/data/solvents/spce.rst
charmm_s /opt/sw/nwchem-6.1/data/charmm_s/
charmm_x /opt/sw/nwchem-6.1/data/charmm_x/
Using nwchem:
A simple qsub file would be:
#!/bin/sh
#$ -S /bin/sh
#$ -cwd
#$ -l h_rt=00:14:00
#$ -l h_vmem=4G
#$ -j y
#$ -pe orte 4
module load nwchem/6.1
time mpirun -n 4 nwchem test.nw > nwchem.out
with test.nw being the actual nwchem input file which is present in your cwd (current working directory).
Using nwchem with ecce:
This is the proper way of using nwchem. If you haven't already, look here:
http://verahill.blogspot.com.au/2012/05/setting-up-ecce-with-qsub-on-australian.html
Then edit your
ecce-6.3/apps/siteconfig/CONFIG.msgln4 file:
NWChem: /opt/sw/nwchem-6.1/bin/nwchem
Gaussian-03: /usr/local/bin/G09
perlPath: /usr/bin/perl
qmgrPath: /usr/bin/qsub
SGE {
#$ -S /bin/csh
#$ -cwd
#$ -l h_rt=$wallTime
#$ -l h_vmem=4G
#$ -j y
}
NWChemFilesToDelete{ core *.aoints.* }
NWChemEnvironment{
LD_LIBRARY_PATH /usr/lib/openmpi/1.3.2-gcc/lib/
}
NWChemCommand {
#$ -pe mpi_smp4 4
module load nwchem/6.1
mpirun -n $totalprocs $nwchem $infile > $outfile
}
Gaussian-03Command {
#$ -pe g03_smp4 4
module load gaussian/g09
time G09< $infile > $outfile }
Gaussian-03FilesToDelete{ core *.rwf }
Wrapup{
find /scratch/* -name "*" -user $USER |xargs -I {} rm {} -rf
}
And you should be good to go. IMPORTANT: don't copy the settings blindly -- what works at your uni might be different from what works at my uni. But use the above as an inspiration and validation of your thought process. The most important thing to look out for in terms of performance is probably your -pe switch.
Since I'm having problems with the low ulimit, I wrote a small bash script which I've set to run every ten minutes as a cronjob.
Of course, if you've used up your 32 procs you can't run the script...also, instead of piping stuff right and left (each pipe creates another fork/proc) I've written it so it dumps stuff to disk. That way you have a list over procs in case you need to kill something manually:
The script:
~/clean_ps.sh
date
ps ux>~/.job.list
ps ux|gawk 'END {print NR}'
cat ~/.job.list|grep "\-sh \-i">~/.job2.list
cat ~/.job2.list|gawk '{print$2}'>~/.job3.list
cat ~/.job3.list|xargs -I {} kill -15 {}
cat ~/.job.list|grep "echo">~/.job4.list
cat ~/.job4.list|gawk '{print$2}'>~/.job5.list
cat ~/.job5.list|xargs -I {} kill -15 {}
cat ~/.job.list|grep "notty">~/.job6.list
cat ~/.job6.list|gawk '{print$2}'>~/.job7.list
cat ~/.job7.list|xargs -I {} kill -15 {}
cat ~/.job.list|grep "perl">~/.job8.list
cat ~/.job8.list|gawk '{print$2}'>~/.job9.list
cat ~/.job9.list|xargs -I {} kill -15 {}
qstat -u ${USER}
ps ux |gawk 'END {print NR}'
echo "***"
and the cron job is set up using
crontab -e
*/10 * * * * sh ~/clean_ps.sh>> ~/.cronout
Obviously this kills any job monitoring from the point of view of ecce. However, it keeps you from being locked out. You can manually check the job status using qstat -u ${USER}, then reconnect when a job is ready. Not that convenient, but liveable.
