Ultimate Guide To Folding@home

Originally posted by bulio@4 March 2004 - 18:14
wonderful prog, I on it now with k-lite team. I think it is great and will try to 24/7 it as my grand pa has cancer :(
Click to expand...
:(

Sorry to hear that.
That's why we must do anything we can and find that cure...
 
Ok, from what I can tell, I have 2 processors. This is what the everest program tells me anyway.

I would like to set up 2 instances of the console version of FAH but cannot figure it out. This is what FAH says:


**Yes, you can. Additional processors must run the console version
(with the "-local" command-line argument if run on Windows).
First, make additional directories for each processor and copy
the FAH Console executable file into each. Then configure them
with the -config switch, filling in settings for each.
It is very important to make sure that under the "Advanced Settings"
option each copy is given a unique machine ID (from 1 to 8).
The first copy will default to a machine ID of 1, so additional
copies should be given IDs of 2, 3, 4, etc. Each may then be run
out of their installed directory, using the -local switch on windows.**



Anyone one else do this? I cannot figure out how to name each version. Where is the config switch? Where is the advanced settings in the console version? If you know how to make this possible for an idiot like me I would greatly appreciate it.

Also, does it matter where I make the separate directories? Or can I make them both in the folding@home folder?

Thanks

TD
 
What is gromacs?

Gromacs is the new folding core (FAHcore_78.exe) GROMACS provides extremely high performance compared to all other programs. For some calculations, gromacs affords benefits over the current code in FAH (the current code is based on Jay Ponder's Tinker), especially a great speed increase (perhaps up to 10x-20x). This will substantially increase the power of FAH for many calculations.

some ppl say that it actually gives you more points as well...so its a WIn WIN! situation :D

Streaming SIMD(Single Instruction Multiple Data) Extensions

Processors & applications that do not use SSE process one data element in one instruction, a processing style called Single Instruction Single Data, or SISD. In contrast, processors having the SIMD capability have the ability to process more than one data element in one instruction. In other words the processor can work harder with the same two hands (if you get the metaphor). Using SSE requires support from the application, the operating system & the CPU.

Processors that have SSE are as follows..

Athlon XP
Duron 1 GHz & above (morgan core)
Pentium 4
Pentium 3
Celeron 566 mhz & above (coppermine & tualatin cores)

Processors that do not have SSE are as follows..

Duron 950 & below (spitfire core)
Athlon (K7, K75, & Thunderbird cores)
K6-3
K6-2
Celeron 533 MHz & below
Pentium 2
Pentium
All Via/Cyrix CPU's

Anything released before the processors listed of course does not have SSE.

Any version of Windows after '98 supports SSE (95' may just not sure). Any newer Linux distro should have support as well.

The Gromacs core also uses AMD
 
1. there shoudlnt be any risks with running it. just keep an eye on your temps after a couple of minutes

2. if you remove it, it wont remove everything, it will leave the work unit you are working on and previous settings etc. but can easily be removed by deleting the install folder.

3. not to sure, i think its just stanford/

4. i think its pretty worthwhile.

5. i think the pics are just random, although some of them do actually look like that
 
I'm sure theres an easier way to explain this prog. :blink:

To much abracadabra in this thread to me. Thanks to Slinger i had it working in a few minutes, while reading this thread only gave my headaches.

You have got to remember that theres a lot of foreign non geeks on this board who would like to contribute as well.

Just my 2 cents :)
 
we were ranked about 170th last nite, due to a corrupt database and losing all previous WU, the database is offline of maintanaice. but u can still send completed wu and get new ones, its currently 3am in the morning there, so i aint expecting it to be back up soon. Link

edit: but when it does, make sure all your wu are showing, expecially your most recent ones, from about 6pm(gmt) yesterday.

edit2: i dont think ive had a tinker in weeks on at least 2 of my machines, havent looked at the other one yet. there mostly 500 and 250 ones.
 
Originally posted by Ariel_001@31 March 2004 - 18:04
Has anyone tryed running this as a service in win nt/2k/xp?

Anyways here are some direction on how to do it. It seems to work for me. Don't blame me if your comp blows up or something if this does something weird.

First make sure the folding@home Client is properly setup.

Then download the consol version of the client and this. Make sure the consol client is working properly first (run it first).

1. Then make a folder somewhere on your hard drive e.g
Click to expand...
 
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
Click to expand...

:)

There are also many other distributed computing porjects like seti@home (involved in the analysis of signals picked up from space) and fightaids@home.
 
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