[gmx-users] GPU job often stopped

[Albert]

Hello:

  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 
with command:


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
best
Albert



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?
> --
> Szilárd