Ultimate Guide To Folding@home

The Folding@Home client (console or screen saver) shows real time visualizations of the protein simulations being performed. The molecule drawn is the current atomic configuration ("fold") of the protein being simulated on your computer
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:)

There are also many other distributed computing porjects like seti@home (involved in the analysis of signals picked up from space) and fightaids@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.
 
Originally posted by ziggyjuarez@11 August 2004 - 05:05
Am not folding enymore :)
Sorry but thing's keep crashing.
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lol did u overclock ur computer...

ur cpu is probably not stable at those speeds :01:

dowload Prime95 and test to see if the cpu is ok ;)
 
Originally posted by Livy@25 February 2004 - 14:48
try updaating your graphics driver,

has it always done this? or just recently?
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Nothing wrong with my driver.
I happened this morning after my modem resets himself.

If i leave the Icon alone it's ok. Right-clicking is allowed, left is not.
As long as it's running it fine by me.
Hoovering over the icon gives all the info i need anyway.


Thanks for your help Ivy. ;)
 
I'm sure more people would sign up for this if they knew about it.

Another group (newz.dk, team number 34688) were moving along at a rate lower than our group, in fact we had passed them. They were getting just under 1000 points per day. But they did something a few days ago and they now have over 800 processors and are now getting just short of 20000 points per day, and rising!

I feel sure that if more of our users knew about Folding@Home they would happily take it up. We need a link ON THE FRONT PAGE - something as simple as that could bring in loads of new participants.
 
Damnatory said:
Woot, finished my first WU, was a 1000 one, only took like 8 hours on my athlon XP 1900, but yet the I'm doing a 2500 on my Athlon XP 3200+ and I'm still at 934/2500 after 24 hours???!!!???
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Lots of things affect how long a particular wu takes, not just the number of steps. You may have a very simple molecule with 1000 steps, or a very complex molecule with the same number of steps. Obviously there are a lot more ways a complex molecule can fold, so the process takes much longer. But you should also get a lot more points for the complex one.
 
Just a reminder to athlon users - if you are using the advmethods and forceSSE options don't forget to add these options in the Startup area of your start menu, not just the normal Folding@Home area.

Oh, jai and nigel, if you could just move to one side towards the end of this week I'm likely to be coming through there pretty fast. :lol:
 
Originally posted by lynx@31 January 2004 - 21:05
Ah, got "Extra SSE boost OK" now.

Wonder what difference it will make.
It might keep Lamsey behind me for just a little bit longer.
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Your ass is mine and you know it :P
 
I'll make a KLF forum sig as a supporters banner type thing tomorrow which people can feel free to use.

By the way, can you explain gromacs? ..

I installed the installer linked to in the first thread, set username and left running ... now it shows:

17/400 ..... 4%

Am I doing everything right or is there more to it?
 
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