Ultimate Guide To Folding@home

No idea, your using the graphical version. I use the command line only version, and I have it set in the background to run as a service. Thus if I need to stop it, all I have to do is use the Net commands in the command prompt, and I just have a link to the FAH log, and the info log to check my progress.

Quite handy.
 
Twice now since I've been using F@H, it's crashed taking hours of CPU time with it. The first time I lost about 71% of a work unit, due to a communications error with the server:

"[06:21:45] Completed 355000 out of 500000 steps (71)
[06:33:02] CoreStatus = 1 (1)
[06:33:02] Client-core communications error: ERROR 0x1
[06:33:02] Deleting current work unit & continuing...
[06:33:22] - Preparing to get new work unit...
[06:33:24] + Attempting to get work packet
[06:33:24] - Connecting to assignment server
[06:33:27] + Could not connect to Assignment Server
[06:33:27] + Could not connect to Assignment Server 2
[06:33:27] + Couldn't get work instructions.
[06:33:27] - Error: Attempt #1 to get work failed, and no other work to do.
Waiting before retry."

Which prompted me to stop using it. I retried it the other day, got one WU completed. My PC crashed again today, and no surprise, F@H lost its WU again:

"[16:33:30] Completed 480000 out of 500000 steps (96)"

:(
 
and just to prove how much this helps look at the team stats page...

i used to be in 25th or 26th place and look at me now..... ;)

im geting like 4WUs done in 24hrz sometimes even 5WUs :)
 
Originally posted by 4th gen@19 March 2004 - 07:56
Just got my first 2500 part WU. My other 4 up until now have been 500 parts, so this one is gonna take a long, long time...

Just out of interest, how long (on average) does it take you chaps to complete a 500 part WU, and what CPU have you got?
 
if your machine has sse commands, then go to your startup folder, and alter then folding at home run command, and add the -advmethods switch, this should give u mostly gromacs, which use optimisations, where as the tinker core doesnt, thats why they are slower.
 
if anyone has probslems using the -forceSSE command with amd processors, there is a beta gromacs core which fixes the problem. it will be automatically distributed soon if you dont want to use a beta core.

http://www.stanford.edu/group/pandegroup/folding/beta-core/

to install, download the new core. close folding@home, and put the new core in the f@h folder, then run f@h again and it will use the new core for gromacs WU's
 
I should be third when the server comes back online.

Clocker, please keep to the right lane (damn Americans and their back-to-fornt roads :P ). I'll be zooming past you soon :devil:
 


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