[gmx-users] GPU job often stopped
mailmd2011 at gmail.com
Mon Apr 29 14:30:43 CEST 2013
yes, I tried the CPU only version, it goes well and didn't stop. I am
not sure whether I have ECC on or not. There are 4 Tesla K20 and one
GTX650 in the workstation, after compilation, I simple submit the jobs
mdrun -s md.tpr -gpu_id 0234
I submit the same system in another GTX690 machine, it also goes
well..... I compiled Gromacs with the same options in that machine.
thank you very much
On 04/29/2013 01:19 PM, Szilárd Páll wrote:
> Have you tried running on CPUs only just to see if the issue persists?
> Unless the issue does not occur with the same binary on the same
> hardware running on CPUs only, I doubt it's a problem in the code.
> Do you have ECC on?
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