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Re: Folding On A Laptop - Temperature and Clients

Posted: Tue Oct 19, 2010 8:52 pm
by Mini-Geek
I believe the GPU has up to 1.4GB available to it maximum, however it does not have any dedicated memory, only shared out of the laptops 3GB of RAM.

I may try GPU folding to see what kind of results I get, however only when I have got the two standard clients running stably.

Recently one of the clients tried to work on a WU which FahMon described as "Gromacs 4 GB", rather than the standard Gromacs core, which just seemed to crash the client, as it couldn't process it. Fixed this issue by deleting the work folder and queue.dat file.

Re: Folding On A Laptop - Temperature and Clients

Posted: Wed Oct 20, 2010 2:03 am
by PantherX
Mini-Geek wrote:...Recently one of the clients tried to work on a WU which FahMon described as "Gromacs 4 GB", rather than the standard Gromacs core, which just seemed to crash the client, as it couldn't process it. Fixed this issue by deleting the work folder and queue.dat file.
You may want to spend some time to troubleshoot it since FahCore_a4 will eventually replace all other Gromacs Core used in the Classic Client (Details).