[gmx-users] Parallel run error
spoel at xray.bmc.uu.se
Wed Nov 24 18:02:20 CET 2004
On Wed, 2004-11-24 at 16:21 +0000, M.Naser wrote:
> Hi All Users,
> I have been trying to run a molecular simulation on 2 nodes. I have been
> getting the following error message:
> One of the processes started by mpirun has exited with a nonzero exit
> code. This typically indicates that the process finished in error.
> If your process did not finish in error, be sure to include a "return
> 0" or "exit(0)" in your C code before exiting the application.
> PID 30006 failed on node n1 (10.10.10.2) due to signal 11.
Any more information?
> Cloud anyone give me a clue what went wrong?
> This e-mail and any files transmitted with it are confidential
> and intended solely for the use of the individual or entity to
> whom it is addressed. If you are not the intended recipient
> you are prohibited from using any of the information contained
> in this e-mail. In such a case, please destroy all copies in
> your possession and notify the sender by reply e-mail. Heriot
> Watt University does not accept liability or responsibility
> for changes made to this e-mail after it was sent, or for
> viruses transmitted through this e-mail. Opinions, comments,
> conclusions and other information in this e-mail that do not
> relate to the official business of Heriot Watt University are
> not endorsed by it.
> gmx-users mailing list
> gmx-users at gromacs.org
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
spoel at xray.bmc.uu.se spoel at gromacs.org http://xray.bmc.uu.se/~spoel
More information about the gromacs.org_gmx-users