Jeff and Samuel,
Thanks for your responses.
-Hamid
Jeff Squyres wrote:
If you need per-job settings, then a wrapper is probably your best bet.
On Sep 10, 2008, at 5:08 AM, Samuel Sarholz wrote:
Hi Jeff,
I think setting global limits will not help in this case as the
limits like stacksize need to be program specific.
So far I am using wrappers, however the solution is a bit nasty.
If there is another way it would be great.
Hoever I doubt that there is a way as the FAQ states:
More specifically -- it may not be sufficient to simply execute the
following, because the ulimit may not be in effect on all nodes where
Open MPI processes will be run:
shell$ ulimit -l unlimited
shell$ mpirun -np 2 my_mpi_application
But this case is what is needed as any global or user global (bashrc
zshrc .. ) setting will only work if you run one kind of jobs at the
same time.
And wrapping:
wrap.sh:
ulimit -s 300000
a.out
mpirun -np 2 zsh -c wrap.sh
works but is not nice.
best regards,
Samuel
Jeff Squyres wrote:
There are several factors that can come into play here. See this
FAQ entry about registered memory limits (the same concepts apply to
the other limits):
http://www.open-mpi.org/faq/?category=openfabrics#ib-locked-pages-more
On Sep 9, 2008, at 7:04 PM, Amidu Oloso wrote:
mpirun under OpenMPI is not picking the limit settings from the
user environment. Is there a way to do this, short of wrapping my
executable in a script where my limits are set and then invoking
mpirun on that script?
Thanks.
-Hamid
_______________________________________________
users mailing list
us...@open-mpi.org
http://www.open-mpi.org/mailman/listinfo.cgi/users
_______________________________________________
users mailing list
us...@open-mpi.org
http://www.open-mpi.org/mailman/listinfo.cgi/users
