Good day,
I am running simulations from a workstation and keep getting a gromacs note at the end of the run saying "The GPU has >25% less load than the CPU. This imbalance causes performance loss." I have read a previous post pertaining to this problem but the only thing that seems to increase performance is by changing nstlist from 150 to 20 however the gromacs note still shows. I will post the log file of that run soon however below is the log file of the first run: http://pastebin.com/3CUDh960 Is there anything I can do to increase perfomance or is this simply as good as it will get for my system (22467 atoms)? Thanks for the help, Regards, Justin van Zyl [http://pastebin.com/i/facebook.png]<http://pastebin.com/3CUDh960> md_1.log - Pastebin.com<http://pastebin.com/3CUDh960> pastebin.com Justin van Zyl MSc. Candidate Department of Chemistry and Polymer Science, Stellenbosch University, Private Bag X1 Matieland, 7602, South Africa Cell: +27 72 9372 755 justi...@sun.ac.za<mailto:rue...@sun.ac.za> http://www.klumperman-group.net/ -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
