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starting to smp fold.. and

post #1 of 16
Thread Starter 
nothings happening.


completed 0 of 150k steps over the paste 15 min
and my cpu usage is at 30

shouldnt it be at 100% and done more then 0 steps?
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post #2 of 16
Thread Starter 
now i finished 1% or 15000, but i want my cpu to be 100% utilized!
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post #3 of 16
Hi zelix,

Initially I'd say yes. But it does depend on how you set up the program. Some WU's will take 15 min to complete 1 step or 1%...

30% cpu usage does seem low. Post back on how you set up the program on startup... Also which WU your rig is working on. Some of the non-SMP WU's will only use 30% or so on a Quad...
post #4 of 16
Thread Starter 
Quote:
Originally Posted by 455buick View Post
Hi zelix,

Initially I'd say yes. But it does depend on how you set up the program. Some WU's will take 15 min to complete 1 step or 1%...

30% cpu usage does seem low. Post back on how you set up the program on startup... Also which WU your rig is working on. Some of the non-SMP WU's will only use 30% or so on a Quad...
Thanks for response 455buick

What do you mean how you set the program up? i just clicked on the exe and it opened and started folding.

The protein im working on is p4438_Seq41_Amber03
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post #5 of 16
Be sure to add the -smp flag to your shortcut.

"C:\\Program Files (x86)\\Folding@Home Windows SMP Client V1.01\\Folding@home-Win32-x86.exe" -smp
Edited by grunion - 12/22/08 at 9:27pm
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post #6 of 16
Quote:
Originally Posted by zelix View Post
Thanks for response 455buick

What do you mean how you set the program up? i just clicked on the exe and it opened and started folding.

The protein im working on is p4438_Seq41_Amber03
Hi,

The set up will look something like this:

User Name: [] Your folding name
Team Number: [] 37726
Passkey: [] You get this from Stanford via E-mail, after you request it!
Use proxy: [No]
Acceptable size of work assignments and work result packets: [normal/big] normal is default
Change advanced options: [Yes]
Launch manually service question: [No]
Core priority: [idle]
CPU usage requested: 100
Disable highly optimized assembly code: [no]
Pause if battery power is being used: [no]
Interval, in minutes, between checkpoints: [15] I use 5 minutes.
Memory: [push Enter to use the default; you don't have to adjust this]
Set -advmethods flag always, requesting new advanced scientific...: [Yes]
Ignore any deadline information: no
Machine ID: [1; unless you're running more than one client on the computer]
The following options require you to restart the client before they take effect...
Disable CPU affinity lock: [no] enter
Additional parameters: [] -SMP
IP address to bind core to: [push Enter]

This is what I was talking about...

As for the p4438xxx This is a simple Gromacs core worth 225 points according to Stanford. It is also why you are only using 30% of your cpu...

I hope this helped, :-)
post #7 of 16
Thread Starter 
Quote:
Originally Posted by 455buick View Post
Hi,

The set up will look something like this:

User Name: [] Your folding name
Team Number: [] 37726
Passkey: [] You get this from Stanford via E-mail, after you request it!
Use proxy: [No]
Acceptable size of work assignments and work result packets: [normal/big] normal is default
Change advanced options: [Yes]
Launch manually service question: [No]
Core priority: [idle]
CPU usage requested: 100
Disable highly optimized assembly code: [no]
Pause if battery power is being used: [no]
Interval, in minutes, between checkpoints: [15] I use 5 minutes.
Memory: [push Enter to use the default; you don't have to adjust this]
Set -advmethods flag always, requesting new advanced scientific...: [Yes]
Ignore any deadline information: no
Machine ID: [1; unless you're running more than one client on the computer]
The following options require you to restart the client before they take effect...
Disable CPU affinity lock: [no] enter
Additional parameters: [] -SMP
IP address to bind core to: [push Enter]

This is what I was talking about...

As for the p4438xxx This is a simple Gromacs core worth 225 points according to Stanford. It is also why you are only using 30% of your cpu...

I hope this helped, :-)
Thanks

I dont like my cpu barly being used tho! =D

My gpu has already finished a work unit over the time i been fiddling with my cpu client!
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post #8 of 16
the -smp flag is vital
you should probably uninstall, delete work folder, then reinstall it all and run it the first time with the -smp flag, what core is your client using is it FAH_CORE A#.exe? those are SMP work cores... otherwise its simply running as a stock client.
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post #9 of 16
Thread Starter 
Quote:
Originally Posted by H3||scr3am View Post
the -smp flag is vital
you should probably uninstall, delete work folder, then reinstall it all and run it the first time with the -smp flag, what core is your client using is it FAH_CORE A#.exe? those are SMP work cores... otherwise its simply running as a stock client.
Did all that.

Its FAHCORE_78
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post #10 of 16
Now just delete your queue.dat file and work folder then restart the client and you should be good to go. It will download an SMP core, either A1 or A2.
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