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post #4151 of 10523
Have a good weekend. We'll watch your HFM over the weekend and yell expletives at you when you get back if anything goes wrong!

Swyped from my Gingerbread house.
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post #4152 of 10523
Quote:
Originally Posted by arvidab View Post
To be perfectly honest, that seems like a good deal but also I probably can't dedicate the 6970 like I did last time as I don't have a spare rig that's fast enough to run it and if going full in I'd need a 5870 for the time being, and money is a bit short these last (and coming) month so no more hardware for me.
I've got a little stack of AMD FirePro 2270's sitting on my shelf if you're interested....they look something similar to this:



There's a couple of low-profile DVI plus S-Video(?) ones, a low-profile similar thing that I don't recognise (just a black rectangle of pin sockets; no other connections), a normal profile single DVI one, plus I've also got a twin DVI nVidia "Quadro" GPU too...it looks like this:



I doubt any of them Fold, but you're welcome to them, if you want...


Quote:
Originally Posted by no_safe_HAVEN View Post
Hey Arvi, I noticed on your log file that every 5% you have it sending finished units. Is that a special command setup you run?

Swyped from my Gingerbread house.
It is something that the F@H client will run, it is actually every 6 hours; the reason you thought it was every 5% was that it takes just over an hour for each frame to complete, so there are only 5 frames completed between each "-send all" gets done...

As Z said, the reason you prolly haven't seen it is that you haven't set the "verbose 9" argument.
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post #4153 of 10523
Serious DR...

Another 6904?

Giz WU nao!
post #4154 of 10523
Quote:
Originally Posted by Ishinomori View Post
Serious DR...

Another 6904?

Giz WU nao!
Sorry but F@H loves my computer. Plus I got a hack for 6904 wu's.
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post #4155 of 10523
Quote:
Originally Posted by Desert Rat View Post
Sorry but F@H loves my computer. Plus I got a hack for 6904 wu's.


I want one on my 2500k!
post #4156 of 10523
Quote:
Originally Posted by Ishinomori View Post


I want one on my 2500k!
Even my 3yo daughter knows that "I want, don't get."


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post #4157 of 10523
Quote:
Originally Posted by Ishinomori View Post


I want one on my 2500k!
Best way to put it in terms you can understand is.... Is like a really hot looking woman to fall for you with your tiny little thing, lol. You neva going to get a 6904, lol.
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post #4158 of 10523
Back! Lol, got a 6904 with my little thing but couldn't keep 'er.

Got a nice little error message @92%, before I left but didn't see till now.


Code:
[15:49:11] Completed 230000 out of 250000 steps  (92%)

Step 3730995, time 14924 (ps)  LINCS WARNING
relative constraint deviation after LINCS:
rms 0.004281, max 0.509448 (between atoms 109009 and 108989)
bonds that rotated more than 90 degrees:
 atom 1 atom 2  angle  previous, current, constraint length

Step 3730996, time 14924 (ps)  LINCS WARNING
relative constraint deviation after LINCS:
rms 0.004624, max 0.503709 (between atoms 108988 and 108987)
bonds that rotated more than 90 degrees:
 atom 1 atom 2  angle  previous, current, constraint length

Step 3730998, time 14924 (ps)  LINCS WARNING
relative constraint deviation after LINCS:
rms 0.256253, max 23.228760 (between atoms 109012 and 109013)
bonds that rotated more than 90 degrees:
 atom 1 atom 2  angle  previous, current, constraint length
 109012 109013   90.8    0.1478   3.7070      0.1530
 109015 109014  106.6    0.1545   0.6044      0.1530
 109017 109016   99.6    0.1531   0.0553      0.1530

Step 3730998, time 14924 (ps)  LINCS WARNING
relative constraint deviation after LINCS:
rms 0.253290, max 32.092361 (between atoms 109011 and 109010)
bonds that rotated more than 90 degrees:
 atom 1 atom 2  angle  previous, current, constraint length
 109012 109013   90.8    0.1478   3.7070      0.1530
 109014 109015  106.6    0.1545   0.6035      0.1530
 109016 109017   97.2    0.1531   0.0851      0.1530
Warning: 1-4 interaction between 108989 and 109011 at distance 4.425 which is larger than the 1-4 table size 2.700 nm
These are ignored for the rest of the simulation
This usually means your system is exploding,
if not, you should increase table-extension in your mdp file
or with user tables increase the table size

Step 3730999, time 14924 (ps)  LINCS WARNING
relative constraint deviation after LINCS:
rms inf, max 37260135692863799296.000000 (between atoms 109012 and 109013)
bonds that rotated more than 90 degrees:
 atom 1 atom 2  angle  previous, current, constraint length
  80581  80580   96.2    0.1530  87.6707      0.1530
  80579  80580   93.4    0.1430  15.7205      0.1430
  80576  80579  105.8    0.1610   2.9650      0.1610
  80601  80581   91.5    0.1430  84.1096      0.1430
  80604  80602  111.6    0.1530   9.2388      0.1530
  80603  80602  126.1    0.1230   9.2685      0.1230
  80583  80582   91.3    0.1430 1884.9061      0.1430
  80586  80584   90.1    0.1530 4307.7798      0.1530
  90842  90841   90.2    0.1530   0.6446      0.1530
  90844  90843   90.1    0.1530   1.1133      0.1530
  87392  87391   98.7    0.1530  82.5518      0.1530
  87394  87393   93.3    0.1530 4296.8696      0.1530
  87395  87394   90.2    0.1530 14217.5693      0.1530
  87396  87395   90.7    0.1390 55485.6328      0.1390
  87397  87396   90.0    0.1530 31335.5449      0.1530
  87398  87397   90.2    0.1530 70925.5547      0.1530
  87399  87398   90.2    0.1530 14665.9766      0.1530
  85457  85456  105.8    0.1530 5825.8574      0.1530
  85455  85456  104.1    0.1430 56875.6016      0.1430
  85451  85452   93.2    0.1610 3757615.5000      0.1610
  85449  85450   92.4    0.1530 44938352.0000      0.1530
 109014 109013  129.6    3.3383 193456597006024704.0000      0.1530
 109012 109013   91.8    3.7070 5700800664251138048.0000      0.1530
 109010 109012  101.8    4.2193 12470267257072648192.0000      0.1530
 109009 109010  104.2    1.8867 8903918829009108992.0000      0.1360
 108989 109009  100.5    0.4867 10901652291840901120.0000      0.1430
 108989 108990  109.0    0.1416 1999700489133883392.0000      0.1530
 108988 108989  122.2    0.1285 2125043027993952256.0000      0.1530
 109015 109014  139.2    0.6044 100736894559584256.0000      0.1530
 109019 109018  138.5    0.1542 187365136.0000      0.1530
 108991 108992  169.6    0.1359 78662978861268992.0000      0.1360
 109000 108999   90.0    0.1530  25.2403      0.1530
 118049 118050   90.9    0.1430 15497.2314      0.1430
 118046 118048  107.2    0.1480 189.9311      0.1480
 118046 118047   90.5    0.1480 218.6124      0.1480
 118044 118045  115.8    0.1430  63.0836      0.1430
 118043 118044   94.9    0.1530 324.7546      0.1530
 118071 118051   90.9    0.1430 105555.0234      0.1430
 118053 118052   93.6    0.1430 15715.9746      0.1430
 118056 118054  102.1    0.1530 1131.4020      0.1530
 118055 118054  104.8    0.1230 1171.1696      0.1230
 118058 118057   96.3    0.1530  48.9743      0.1530
 118076 118075   90.0    0.1530 77239.4375      0.1530
 118077 118076   90.1    0.1530 67727.6406      0.1530
 118078 118077   90.2    0.1530 10926.0840      0.1530
 118079 118078   93.0    0.1530 2266.0286      0.1530
  76843  76842   94.2    0.1530 67136960.0000      0.1530
  76845  76844   90.4    0.1530 4189882624.0000      0.1530
  87403  87402  112.6    0.1530   3.2939      0.1530
  87400  87399   91.0    0.1530 2063.8054      0.1530
 109002 109001   90.1    0.1530  10.2266      0.1530
 109004 109003   94.8    0.1530   0.1651      0.1530
 118080 118079   97.1    0.1530 388.3126      0.1530
  76847  76846   91.3    0.1530 9260984320.0000      0.1530
  76849  76848   91.4    0.1530 6849167872.0000      0.1530
  76851  76850   96.3    0.1530 351836416.0000      0.1530
  76853  76852  113.5    0.1530 16087655.0000      0.1530

Step 3730999, time 14924 (ps)  LINCS WARNING
relative constraint deviation after LINCS:
rms inf, max 98686982810383679488.000000 (between atoms 109011 and 109010)
bonds that rotated more than 90 degrees:
 atom 1 atom 2  angle  previous, current, constraint length
  80579  80576  105.8    0.1610   2.9650      0.1610
  80579  80580   93.4    0.1430  15.7207      0.1430
  80580  80581   96.2    0.1530  87.6736      0.1530
  80581  80601   91.5    0.1430  84.1123      0.1430
  80602  80604  111.5    0.1530   9.2577      0.1530
  80602  80603  126.1    0.1230   9.2667      0.1230
  80582  80583   91.3    0.1430 1884.9764      0.1430
  87352  87351   90.4    0.0802 332547.3750      0.0802
  87391  87392   98.7    0.1530  82.6524      0.1530
  85450  85449   92.4    0.1530 44938352.0000      0.1530
  85452  85451   93.2    0.1610 3757615.5000      0.1610
  85455  85456  104.1    0.1430 56875.6016      0.1430
  85456  85457  105.8    0.1530 5825.8574      0.1530
 108982 108981  105.8    0.1531 44439.5820      0.1530
 108984 108983  156.6    0.1609 25507325439639552.0000      0.1610
 108989 108988  122.2    0.1285 2125043027993952256.0000      0.1530
 109009 108989  100.5    0.4867 10901652291840901120.0000      0.1430
 108990 108989  109.0    0.1416 1999700489133883392.0000      0.1530
 109010 109009  104.2    1.8867 8903918829009108992.0000      0.1360
 109012 109010  101.8    4.2193 12470267257072648192.0000      0.1530
 109012 109013   91.8    3.7070 5700800664251138048.0000      0.1530
 109013 109014  129.6    3.3383 193456597006024704.0000      0.1530
 109014 109015  139.2    0.6044 100736894559584256.0000      0.1530
 108986 108984  122.6    0.1482 25507325439639552.0000      0.1480
 108985 108984   90.5    0.1482 25507325439639552.0000      0.1480
 108988 108987  149.1    0.1290 1186974204352790528.0000      0.1430
 118042 118039   90.2    0.1470 1132.4336      0.1470
 118042 118040   91.6    0.1470 1124.3594      0.1470
 118042 118041   90.4    0.1470 2929.1021      0.1470
 118043 118042   90.3    0.1470 1201.7999      0.1470
 118044 118043   94.9    0.1530 324.5871      0.1530
 118045 118044  115.8    0.1430  63.0969      0.1430
 118048 118046  107.2    0.1480 189.9311      0.1480
 118047 118046   90.5    0.1480 218.6124      0.1480
 118049 118050   90.9    0.1430 15497.2314      0.1430
 118051 118071   90.9    0.1430 105555.0078      0.1430
 118052 118053   93.6    0.1430 15716.0332      0.1430
 108992 108991  169.6    0.1359 78662978861268992.0000      0.1360
  76842  76843   94.2    0.1530 67136960.0000      0.1530
  76844  76845   90.4    0.1530 4189882624.0000      0.1530

step 3730999: Water molecule starting at atom 168761 can not be settled.
Check for bad contacts and/or reduce the timestep if appropriate.

step 3730999: Water molecule starting at atom 381887 can not be settled.
Check for bad contacts and/or reduce the timestep if appropriate.

Step 3731000:
The charge group starting at atom 80580 moved than the distance allowed by the domain decomposition (4.094746) in direction X
distance out of cell -27.294559
Old coordinates:   26.582   13.241   14.724
New coordinates:    1.548   17.198    2.635
Old cell boundaries in direction X:   18.913   23.641
New cell boundaries in direction X:   18.913   23.641

-------------------------------------------------------
Program Gromacs, VERSION 4.5.3
Source code file: /vspm58/VM/fah-converted/mnt/fah_windows_build/LinuxBuilds/gromacs-4.5.3/src/mdlib/domdec.c, line: 4117

Fatal error:
A charge group moved too far between two domain decomposition steps
This usually means that your system is not well equilibrated
For more information and tips for troubleshooting, please check the GROMACS
website at http://www.gromacs.org/Documentation/Errors
-------------------------------------------------------

Thanx for Using GROMACS - Have a Nice Day

[16:22:47] mdrun returned 255
[16:22:47] Going to send back what have done -- stepsTotalG=250000
[16:22:47] Work fraction=15.1516 steps=250000.

Step 3731000:
The charge group starting at atom 87360 moved than the distance allowed by the domain decomposition (4.094746) in direction X
distance out of cell -366387648.000000
Old coordinates:   26.337   13.648   14.149
New coordinates: -366387648.000    7.395   10.752
Old cell boundaries in direction X:   14.185   18.913
New cell boundaries in direction X:   14.185   18.913
[16:22:51] logfile size=209100 infoLength=209100 edr=25 trr=1
[16:22:51] logfile size: 209100 info=209100 bed=25 hdr=1
[16:22:51] - Writing 209638 bytes of core data to disk...
[16:22:51] Done: 209126 -> 21608 (compressed to 10.3 percent)
[16:22:51]   ... Done.
[16:23:00] 
[16:23:00] Folding@home Core Shutdown: UNSTABLE_MACHINE
[16:23:00] CoreStatus = 7A (122)
[16:23:00] Sending work to server
[16:23:00] Project: 6904 (Run 2, Clone 47, Gen 14)


The good thing is that I didn't loose 300k, only 31k after 5 days... I really can't be bothered to work out what went wrong tho.
Well that machine is up and running regular bigadv for now, dropped a 2684 earlier, and looking at installing a slimmer distro of Linux on the main rig.

@N_L_M: Thanks, but what use are they if they can't fold?
Edited by arvidab - 10/24/11 at 8:58am
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post #4159 of 10523
Quote:
Originally Posted by Desert Rat View Post
Best way to put it in terms you can understand is.... Is like a really hot looking woman to fall for you with your tiny little thing, lol. You neva going to get a 6904, lol.
Sigged!! But like Ishi I'm hoping i get one with my little thing too.
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(13 items)
 
  
CPUMotherboardGraphicsRAM
Intel Core i5-3570k ASUS P8z77-I Deluxe MSI GTX 980 Gaming 4G Samsung MV-3V4G3D 
Hard DriveCoolingOSMonitor
Samsung 840 Evo ThermalRight Macho Rev B Windows 7 Professional 64bit Samsung SyncMaster P2450 
KeyboardPowerCaseMouse
Logitech MX 3200 Rosewill GreenPower 630W Custom Built mITX bench made from the carcas of... Logitech M510 
Audio
Onboard 5.1 
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post #4160 of 10523
Pfft, my "little thing" had one before, and kept her!
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