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 <mailmd2...@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@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-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list gmx-users@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-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
