[gmx-users] Tesla M2075 error...
Anthony Cruz Balberdi
anthony.cruz5 at upr.edu
Tue Oct 16 16:16:11 CEST 2012
On Tue, Oct 16, 2012 at 10:00 AM, Justin Lemkul <jalemkul at vt.edu> wrote:
> 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
>> 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
>> website at http://www.gromacs.org/**Documentation/Errors<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 The list of supported GPU's is outdated in the code and should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.
> Research Scientist
> Department of Biochemistry
> Virginia Tech
> Blacksburg, VA
> jalemkul[at]vt.edu | (540) 231-9080
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