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Little help here....

Have all of your CPUs turned in WUs? They won't show up until they do.

 
can always check your log files, see if for some reason there are errors etc..
 
What CPU are you running.
Under what name are they running ?
What are their User ID & Machine ID numbers ?
Have they turned in any work ?

From my FAHlog.txt file.

[11:15:02] - User name: Tigerbiten (Team 33)
[11:15:02] - User ID: 205AFBF023F2CB0E
[11:15:02] - Machine ID: 1
&
[03:09:25] Thank you for your contribution to Folding@Home.
[03:09:25] + Number of Units Completed: 845

If they all showing the correct name but different User ID numbers ?
If they have the same User ID number are the Machine ID numbers different ?

With that info I can then tell if Stanford or you are correct.

Luck......... :D
 
In the folder where you installed the FAH.exe.

Also check that the core shut down propperly at the end of each work unit.

Ie.
[13:11:03] Folding@home Core Shutdown: FINISHED_UNIT
[13:11:06] CoreStatus = 64 (100)

Luck.......... :D
 
ah I see, The boxen I am on now Has not turned in its first WU... Almost there. 1325/2500


 
Ok I just relized something is totaly not right....

--- Opening Log file [April 20 02:53:01]


# Windows Graphical Edition ###################################################
###############################################################################

Folding@Home Client Version 5.03

http://folding.stanford.edu

###############################################################################
###############################################################################

Launch directory: C:\Program Files\Folding@Home


[02:53:01] - Ask before connecting: No
[02:53:01] - User name: Irishllama (Team 33)
[02:53:01] - User ID: 48B7AECD797359DB
[02:53:01] - Machine ID: 1
[02:53:01]
[02:53:01] Loaded queue successfully.
[02:53:01] Initialization complete
[02:53:01] + Benchmarking ...
[02:53:05]
[02:53:05] + Processing work unit
[02:53:05] Core required: FahCore_78.exe
[02:53:05] Core found.
[02:53:05] Working on Unit 07 [April 20 02:53:05]
[02:53:05] + Working ...
[02:53:05]
[02:53:05] *------------------------------*
[02:53:05] Folding@Home Gromacs Core
[02:53:05] Version 1.81 (April 6, 2005)
[02:53:05]
[02:53:05] Preparing to commence simulation
[02:53:05] - Ensuring status. Please wait.
[02:53:22] - Looking at optimizations...
[02:53:22] - Working with standard loops on this execution.
[02:53:22] - Previous termination of core was improper.
[02:53:22] - Files status OK
[02:53:23] - Expanded 394601 -> 1934245 (decompressed 490.1 percent)
[02:53:23]
[02:53:23] Project: 1406 (Run 32, Clone 14, Gen 4)
[02:53:23]
[02:53:23] Entering M.D.
[02:53:43] (Starting from checkpoint)
[02:53:43] Protein: p1406_Q44x2 in water
[02:53:43]
[02:53:43] Writing local files
[02:53:43] Completed 1056118 out of 2500000 steps (42)
[04:11:46] Writing local files
[04:11:46] Completed 1075000 out of 2500000 steps (43)
[05:51:02] Writing local files
[05:51:02] Completed 1100000 out of 2500000 steps (44)
[07:30:12] Writing local files
[07:30:12] Completed 1125000 out of 2500000 steps (45)
[08:53:05] + Working...
[09:09:23] Writing local files
[09:09:23] Completed 1150000 out of 2500000 steps (46)
[10:48:35] Writing local files
[10:48:35] Completed 1175000 out of 2500000 steps (47)
[12:27:47] Writing local files
[12:27:47] Completed 1200000 out of 2500000 steps (48)
[14:07:03] Writing local files
[14:07:03] Completed 1225000 out of 2500000 steps (49)
[14:53:05] + Working...
[15:46:19] Writing local files
[15:46:19] Completed 1250000 out of 2500000 steps (50)
[17:25:36] Writing local files
[17:25:36] Completed 1275000 out of 2500000 steps (51)
[19:04:53] Writing local files
[19:04:53] Completed 1300000 out of 2500000 steps (52)
[20:46:58] Writing local files
[20:46:58] Completed 1325000 out of 2500000 steps (53)
[20:53:05] + Working...
[21:02:56] Opening http://vspx27.stanford.edu/cgi-bin/main.py?qtype=userpage&username=Irishllama...
[22:34:09] Opening http://vspx27.stanford.edu/cgi-bin/main.py?qtype=userpage&username=Irishllama...


That says Im not done with even 1 WU right?

wtf9bk.jpg
 
You are 1/2 way to finishing a WU on that box. Keep on chugging.
 
p1406. Worth 266 points.
At 2Ghz it took me a total time of 64:30 hours.
266/ 64.5/ 2 = 2.06 PpHpG.

Not a bad small packet Gromac to run.
As your going to take 78 hour to finish it you have either a 1.7 Ghz CPU or your running at half speed due to running two copies on a hyperthreading 3 Ghz P4.
Whats your specs ?
If your still running slow then you need to turn the SSE boost on.
I dont see it in your log file.
Use the -forceasm switch to do that.

Luck.......... :D
 
I totaly missed everything you just said. Im running a 3.0 ghz p4 with HT... But not 2 F@H just 1...


Why does it say 4 WU's done If I havent done any?
 
Your running at half speed then due to no extra SSE boost.
Your client must of been shut down wrong as this can stop the boost.
Are you running as a service or not as the answer of how to get the boost to switch on everytime differs.

As for how meny work units you have done.
Open the client.cfg file with notepad and find the entry in it local=?.
Its after the machineid=1 one.
That number is the number of workunit that client has done.
Dont make any changes in that file otherwise FAH wont start correctly next time.

Luck....... :D
 
Uhh Im running the program, Graphic one is the one I downloaded... Its f'd up... As now it says 10 minutes per frame.... but i have a similar core on another comp that is a xp 3200 and its 55 secconds per frame...



 
Stanford benchmarks the protiens so that they the run at about 1.6 PpHpG + bonus.
Big packet Gromacs have a 100% increase in points bonus.
Tinkers running on an AMD will have a 100% bonus.
Other ones may have upto an 25% increase bonus depending on the protien.
Most Gromacs have 100 frames & Tinkers 400.
So a 600 point big packet Gromac will take about five times longer per frame than a 60 point small packet Gromac.
Frames are not the same as steps.
A step is how many loops it has to do to finish the run.
A frame is how many times it saves the result so you dont loose all the worked data if you need to restart.
So I dont worry about frame times as such but that my PpHpG is right for the type of protien that I'm doing.

If your running the graphical client and starting it from a shortcut.
Go into the shortcut properties and find the target line.
To the end of the target line add the switch -forceasm.
One of my target lines looks like........
C:\Tigger@Home\F@H1\FAH500-Console.exe -local -advmethods -forceasm
-local :- because its a duallie and is running two clients.
-advmethods :- In the hope of getting better protien as they come off beta testing.
-forceasm :- to turn the SSE boost back on after a power cut. It gives you a 100% boost in points per day if its running woth a Gromac. Tinkers dont use it.

If you start it as a service thern you need to edit the registry so as to add the switch in there.

Luck......... :D
 
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