[gmx-users] Tesla M2075 error...
jalemkul at vt.edu
Tue Oct 16 16:00:27 CEST 2012
On 10/16/12 9:58 AM, Anthony Cruz Balberdi wrote:
> Hi user:
> I was able to compile gromacs with GPU support without errors, but when I
> test it with the benchmark got the following error:
> (mdrun-gpu -device
> "OpenMM:platform=Cuda,memtest=15,deviceid=0,force-device=no" -s topol.tpr
> Fatal error:
> The selected GPU (#0, Tesla M2075) is not supported by Gromacs! Most
> probably you have a low-end GPU which would not perform well, or new
> hardware that has not been tested with the current release. If you still
> want to try using the device, use the force-device=yes option.
> For more information and tips for troubleshooting, please check the GROMACS
> website at http://www.gromacs.org/Documentation/Errors
> This is normal behaviour or I made something wrong in the configuration?
> because is clear in the website that Tesla M2075 is supported by gromacs.
> The only solution is changing force-device to yes?
Correct. The list of supported GPU's is outdated in the code and should be
fixed for the next release.
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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