Folding@Home FAQ for new users:
What is Folding@Home?
A Stanford University project to find out how proteins fold.
Why it's important:
Proteins folding wrong causes all kinds of diseases, like Alzheimer's, Parkinson's, and forms of cancer. Folding@Home uses novel computational methods and large scale distributed computing, to simulate timescales thousands to millions of times longer than previously achieved. Through Folding@home, scientists now have the horsepower to study the mechanics of protein folding. With its ability to share the workload among hundred of thousands of computers economically, Folding@home can help scientists understand how proteins snap, or dont, into their predestined shapes and may help to explain the origins of diseases such as Alzheimers and apparently unrelated diseases. We're fueling research that could end all that.
How it works:
You download a safe, tested program that is certified by Stanford University. It gets work from Stanford, runs calculations using your spare computer power, and sends the results back to the University.
Is it safe?
Yes! Folding@Home rarely effects computer performance in any way and won't compromise your privacy in any way. It only uses the computing power you aren't using so it doesn't slow down other programs.
How to starting folding for Team FreeRepublic:
1.)Download the folding program from Stanford University's folding download page. Type in your desired username. 2) Type in 36120 for the team number. THIS IS VERY IMPORTANT - if you get the number wrong, you won't be folding for team FreeRepublic! 3) The third question asks, "Launch automatically at machine startup, installing this as a service?" - We recommend you answer YES. Otherwise you will have to manually start the program after every reboot.
How can my computer help?
Even if he were given exclusive access to all of the worlds supercomputers, Standford still wouldnt have as much processing power as they get from the supercluster of peoples desktop systems Folding@home relies on. Modern supercomputers are essentially a cluster of hundreds of processors linked by fast networking. But Stanford needed the power of hundreds of thousands of processors, not just hundreds.
There's no reason to not get involved!
It's free, easy, and you can know you're helping every minute without lifting a finger.
I'm in, 80% of my 2.875ghz P4 w/1GB of memory.... Holding back the throttle because of my O/C... Username is of course my handle...
bump!
PING to new thread!
bttt
I wonder what the sidebar moderator has to say on the issue of adding this continuing thread to Technical instead of the one that's in there now.
We're 906 and drawing a bead on some new marks. Yay!
On the disheartening side, I left my 'puter on all night [monitor off, closed all possible programs, closed web connection]. This morning, only 12 more frames were completed. Thought I'd have more than that done. Tinker core is tough--160/400.
336 out of 400 frames done...should have some results today?
I just signed up for the FR team, and it says my first work unit is scheduled to end in 78 DAYS!
Does that sound right?
I'm on the list!
Laundry day at the FreeRepublic.com Folders!
Please let me know if you want on or off the ping list.
|
Team members |
I started yesterday and am on my second WU....my 11 year old has been monitoring our progress and is very excited.
DUmmies are trying to raise an army of 300 computers
They made an avatar to promote their team
http://www.democraticunderground.com/discuss/duboard.php?az=show_mesg&forum=364&topic_id=753&mesg_id=968
Um, any way we might get an L in its proper place in the thread title?
Interesting. One of my machines is a dual-core Intel and the other a dual-core AMD. Both have both cores running folding and both started approx. the same time. Here are the current results:
(read: Standing, Name, Points, WUs)
39 VICI 1080 10
40 vidi 1013 8
I'm assuming both have been issued different workloads since they were brought into the "fold".