[gmx-users] cuda problem
Szilárd Páll
szilard.pall at cbr.su.se
Tue Jul 9 11:16:11 CEST 2013
PS: the error message is referring the to *driver* version, not the
CUDA toolkit/runtime version.
--
Szilárd
On Tue, Jul 9, 2013 at 11:15 AM, Szilárd Páll <szilard.pall at cbr.su.se> wrote:
> Tesla C1060 is not compatible - which should be shown in the log and
> standard output.
>
> Cheers,
> --
> Szilárd
>
>
> On Tue, Jul 9, 2013 at 10:54 AM, Albert <mailmd2011 at gmail.com> wrote:
>> Dear:
>>
>> I've installed a gromacs-4.6.3 in a GPU cluster, and I obtained the
>> following information for testing:
>>
>> NOTE: Using a GPU with ECC enabled and CUDA driver API version <5.0, known
>> to
>> cause performance loss. Switching to the alternative polling GPU wait.
>> If you encounter issues, switch back to standard GPU waiting by
>> setting
>> the GMX_CUDA_STREAMSYNC environment variable.
>>
>> The cuda version in the GPU cluster is 4.2 and the GPU is: Tesla C1060
>>
>> I notice that the performanc is really slow. I am just wondering how can we
>> solve this problem? which directory should I set up for GMX_CUDA_STREAMSYNC?
>>
>> THX
>>
>> Albert
>> --
>> gmx-users mailing list gmx-users at gromacs.org
>> http://lists.gromacs.org/mailman/listinfo/gmx-users
>> * Please search the archive at
>> http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
>> * Please don't post (un)subscribe requests to the list. Use the www
>> interface or send it to gmx-users-request at gromacs.org.
>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
More information about the gromacs.org_gmx-users
mailing list