Welcome to DU! The truly grassroots left-of-center political community where regular people, not algorithms, drive the discussions and set the standards. Join the community: Create a free account Support DU (and get rid of ads!): Become a Star Member Latest Breaking News Editorials & Other Articles General Discussion The DU Lounge All Forums Issue Forums Culture Forums Alliance Forums Region Forums Support Forums Help & Search

General Discussion

hobbit709

(41,694 posts)

3. Not sure how I got so many

Reply to Agony (Reply #2)

Fri May 10, 2013, 04:57 AM

May 2013

I pretty much left it at the standard defaults when I set it up. I have 4 computers that I'm running folding on. Each has the basic client, the SMP client, and the NVidia graphics client running. Of course on those four computers I have a total of 30 cpu cores., so it doesn't usually bog down while I'm doing anything else on the computer.

Edit history

Please sign in to view edit histories.

Recommendations

0 members have recommended this reply (displayed in chronological order):

9 replies

= new reply since forum marked as read

Highlight:

The DU Folding@Home team - Alzheimer's, CJD, ALS, AIDS, Huntington's, Parkinsons and cancer research [View all] Agony May 2013 OP

I'm trying hobbit709 May 2013 #1

It will be a long time before I catch up with you! Agony May 2013 #2

Not sure how I got so many hobbit709 May 2013 #3

I'm running simulations that look at protein folding inside the exit tunnel of the ribosome Agony May 2013 #4

right now I am running an src kinase simulation, an enzyme potentially responsible for cancer Agony May 2013 #5

I just joined! Old laptop but still hope it helps! n-t Logical May 2013 #6

i've been running F@H on and off for 4 years after DU'er alfredo did an OP like this one Agony May 2013 #7

just assigned a new work unit - simulating difference between in vitro and in vivo protein folding Agony May 2013 #8

Project 8084 - simulations of src kinase enzymes responsible for diseases such as cancer Agony May 2013 #9