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still not folding right

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still not folding right

Postby BILLMCC66 » Thu Oct 30, 2008 1:04 pm

I am obviously doing some thing wrong because i started folding for the team and after completing 1 WU i had 180 points then after finishing 3 more WUs i have still only got 180.

It does not matter what client i run it does not produce the points it should.

My CPU is ATI Q6600 so it is not a power problem????????? :oops:
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Postby augie » Thu Oct 30, 2008 1:29 pm

Ya Bill, you actually only have 2 WUs which account for the 180 points and the other two don't seem to have been recorded properly as they each have 0 points. There has been a problem, starting on Tuesday, with project 5801 bombing out for many folders but was resolved by yesterday morning by having new projects being offered. I lost a full days of GPU folding.

Also, you must be doing something wrong as your 2 WUs were 15 and 165 points respectively, which is way too low for your system, even if you're folding on just one core, let alone GPU folding!

Can you post your FAHlog using the 'code' option, if not then I'll take care of it. At least your log may help me to diagnose your issue.

EDIT: Here's your stats which is much better than what Stanford gives.
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Postby BILLMCC66 » Thu Oct 30, 2008 4:13 pm

I have noticed my folding is via Netherlands University, i wonder if this could have anything to do with the problem??

Log file opened: nodeid 0, nnodes = 1, host = unknown, process = 0
Gromacs code copyright(c) 1991-2002
University of Groningen, The Netherlands
GPU library and other code (c) Stanford University 2006
This program is distributed under a special license to Folding@Home
See http://folding.stanford.edu/gromacs.html for license details

++++++++ PLEASE CITE THE FOLLOWING REFERENCE ++++++++
E. Lindahl and B. Hess and D. van der Spoel
GROMACS 3.0: A package for molecular simulation and trajectory analysis
J. Mol. Mod. 7 (2001) pp. 306-317
-------- -------- --- Thank You --- -------- --------


++++++++ PLEASE CITE THE FOLLOWING REFERENCE ++++++++
H. J. C. Berendsen, D. van der Spoel and R. van Drunen
GROMACS: A message-passing parallel molecular dynamics implementation
Comp. Phys. Comm. 91 (1995) pp. 43-56
-------- -------- --- Thank You --- -------- --------

Main: Input args 14
mdrun_gpu -quiet -s work/wudata_01.tpr -o work/wudata_01.trr -e work/wudata_01.edr -c work/wudata_01.gro -g work/wudata_01.log -x work/wudata_01.xtc

*-----------------------------------------------------------------------------------------*
GROMACS_FAH
Version: 1.18 (Tue Oct 14 11:44:02 PDT 2008) ATI
Compilation: 11:59:53
Compiler: Microsoft (R) 32-bit C/C++ Optimizing Compiler Version 14.00.50727.762 for 80x86
Build host: amoeba

*-----------------------------------------------------------------------------------------*
There are 0 atoms for free energy perturbation
Input Parameters:
integrator = sd
nsteps = 10000000
ns_type = Simple
nstlist = 20000001
ndelta = 2
bDomDecomp = FALSE
decomp_dir = 0
nstcomm = -10
nstlog = 25000
nstxout = 0
nstvout = 0
nstfout = 0
nstenergy = 25000
nstxtcout = 25000
init_t = 20000
delta_t = 0.002
xtcprec = 1000
nkx = 0
nky = 0
nkz = 0
pme_order = 4
ewald_rtol = 1e-005
ewald_geometry = 0
epsilon_surface = 0
optimize_fft = FALSE
ePBC = no
bUncStart = TRUE
bShakeSOR = FALSE
etc = No
epc = No
epctype = Isotropic
tau_p = 1
ref_p (3x3):
ref_p[ 0]={0.00000e+000, 0.00000e+000, 0.00000e+000}
ref_p[ 1]={0.00000e+000, 0.00000e+000, 0.00000e+000}
ref_p[ 2]={0.00000e+000, 0.00000e+000, 0.00000e+000}
compress (3x3):
compress[ 0]={0.00000e+000, 0.00000e+000, 0.00000e+000}
compress[ 1]={0.00000e+000, 0.00000e+000, 0.00000e+000}
compress[ 2]={0.00000e+000, 0.00000e+000, 0.00000e+000}
bSimAnn = FALSE
zero_temp_time = 0
rlist = 100
coulombtype = Cut-off
rcoulomb_switch = 0
rcoulomb = 100
vdwtype = Cut-off
rvdw_switch = 0
rvdw = 100
epsilon_r = 1
DispCorr = No
fudgeQQ = 0.8333
free_energy = no
init_lambda = 0
sc_alpha = 0
sc_sigma = 0.3
delta_lambda = 0
disre_weighting = Conservative
disre_mixed = FALSE
dr_fc = 1000
dr_tau = 0
nstdisreout = 100
orires_fc = 0
orires_tau = 0
nstorireout = 100
em_stepsize = 0.01
em_tol = 100
niter = 20
fc_stepsize = 0
nstcgsteep = 1000
ConstAlg = Shake
shake_tol = 0.0001
lincs_order = 4
lincs_warnangle = 30
bd_temp = 300
bd_fric = 0
ld_seed = 13513
cos_accel = 0
userint1 = 0
userint2 = 0
userint3 = 0
userint4 = 0
userreal1 = 0
userreal2 = 0
userreal3 = 0
userreal4 = 0
solvent-model = GBSA
sasa = None
nstsasa = 1
rsasa = 0.55
epsilon_dd = 20
nstsasaout = 0
grpopts:
nrdf: 3121
ref_t: 330
tau_t: 0.01099
acc: 0 0 0
nfreeze: N N N
energygrp_excl[ 0]: 0
efield-x:
n = 0
efield-xt:
n = 0
efield-y:
n = 0
efield-yt:
n = 0
efield-z:
n = 0
efield-zt:
n = 0
CPU= 0, lastcg= 1252, targetcg= 626, myshift= 0
nsb->shift = 1, nsb->bshift= 0
Neighbor Search Blocks
nsb->nodeid: 0
nsb->nnodes: 1
nsb->cgtotal: 1253
nsb->natoms: 1254
nsb->shift: 1
nsb->bshift: 0
Nodeid index homenr cgload workload
0 0 1254 1253 1253

Initializing gpu library w/ defaultStreamWidth=32
Test mode: disabled
Using runtime cal; initializing Brook
natoms:1254 ceiling=1256
atoms: 40x32
unroll: i=4 j=4
useNew=4
Done w/ Gpu initialization
Adjusted gmx variables to match streams: atoms=1254 new size=1280
Max number of bonds per atom is 4
Table routines are used for coulomb: FALSE
Table routines are used for vdw: FALSE
Cut-off's: NS: 100 Coulomb: 100 LJ: 100
Generated table with 500 data points for COUL.
Tabscale = 500 points/nm
Generated table with 500 data points for LJ6.
Tabscale = 500 points/nm
Generated table with 500 data points for LJ12.
Tabscale = 500 points/nm
Going to determine what solvent types we have.
There are 1 molecules, 1253 charge groups and 1254 atoms
There are 0 optimized solvent molecules on node 0
There are 0 optimized water molecules on node 0
setupForRestartSave=0 restartStep=0
forceCheck=0 maxSteps=0
GPU Warning: Output energies are not correct
selfTestRandomI=3369624
gpu_center_molecule: Coordinates pre centering 0
0 0 x[ -4.12172 -1.84883 -8.49448]
0 1 x[ -4.02929 -1.81925 -8.52249]
0 2 x[ -4.18451 -1.81225 -8.56463]
0 3 x[ -4.13014 -1.99575 -8.49521]
0 4 x[ -4.06177 -2.03256 -8.57171]

gpu_center_molecule: Coordinates post centering 0 com[-0.0573 -0.0711 -0.0010]
0 0 x[ -4.06443 -1.77769 -8.49343]
0 1 x[ -3.97200 -1.74811 -8.52145]
0 2 x[ -4.12722 -1.74110 -8.56358]
0 3 x[ -4.07285 -1.92461 -8.49417]
0 4 x[ -4.00448 -1.96142 -8.57067]

Centered molecule
Center of mass motion removal mode is Angular
We have the following groups for center of mass motion removal:
0: rest, initial mass: 8799.07
Started mdrun on node 0 Wed Oct 29 12:30:47 2008
Initial temperature: 386.152 K
system name is p4743_lam5w_300K
Downloaded x/v/vold/mInvU
0 x[ -4.06443 -1.77769 -8.49343] v[ 0.63573 0.12109 -0.34523] vold[ 0.63573 0.12109 -0.34523] m[ 14.01000]
1 x[ -3.97200 -1.74811 -8.52145] v[ 0.02091 1.38434 -1.14183] vold[ 0.02091 1.38434 -1.14183] m[ 1.00800]
2 x[ -4.12722 -1.74110 -8.56358] v[ -2.66061 -1.73405 1.41793] vold[ -2.66061 -1.73405 1.41793] m[ 1.00800]
3 x[ -4.07285 -1.92461 -8.49417] v[ -0.51675 0.14856 0.14390] vold[ -0.51675 0.14856 0.14390] m[ 12.01000]
4 x[ -4.00448 -1.96142 -8.57067] v[ -1.46586 1.27804 -1.28491] vold[ -1.46586 1.27804 -1.28491] m[ 1.00800]

Using normal Coulomb/LJ & GBSA
Initialized strExcl XX (height x width) 320 x 1280=409600
Initialized NB parameters (height x width)
force :20x64
excl :320x1280
jstrm :20x16 sz=320 320
nAtomsCeiling=1256 iUnroll=4
Done gpuInitNBCalc

Using 4 new gpuSetExclusionsDone gpuSetExclusions

Using new gpuSetVDWParamsDone gpuSetVDWParams
Calling cpuSetObcParameters 1 1 2 1.000 78.300

gpuSetObcParameters: No atoms=1254 agb file length=4135
GpuObc::GBSAStreamsFactory stream values appear to be in order.
BrookStreamWrapper::allocateMemory Creating stream ObcAtomicRadii cpuBlockSz=5120 float=4 size=1280 [40 32] chunk=1 <float>
BrookStreamWrapper::allocateMemory Creating stream ObcAtomicRadiiWithDielectricOffset cpuBlockSz=5120 float=4 size=1280 [40 32] chunk=1 <float>
BrookStreamWrapper::allocateMemory Creating stream ObcScaledAtomicRadii cpuBlockSz=5120 float=4 size=1280 [40 32] chunk=1 <float>
BrookStreamWrapper::allocateMemory Creating stream ObcBornRadii cpuBlockSz=5120 float=4 size=1280 [40 32] chunk=1 <float>
BrookStreamWrapper::allocateMemory Creating stream ObcChain cpuBlockSz=5120 float=4 size=1280 [40 32] chunk=1 <float>
BrookStreamWrapper::allocateMemory Creating stream ObcIntermediateForce cpuBlockSz=20480 float=4 size=1280 [40 32] chunk=4 <float4>
BrookStreamWrapper::allocateMemory Creating stream ObcBornRadii2 cpuBlockSz=5120 float=4 size=1280 [40 32] chunk=1 <float>
BrookStreamWrapper::allocateMemory Creating stream ObcForceLoop1_1 cpuBlockSz=40960 float=4 size=2560 [40 64] chunk=4 <float4>
BrookStreamWrapper::allocateMemory Creating stream ObcForceLoop1_2 cpuBlockSz=40960 float=4 size=2560 [40 64] chunk=4 <float4>
BrookStreamWrapper::allocateMemory Creating stream ObcForceLoop2_1 cpuBlockSz=20480 float=4 size=1280 [20 64] chunk=4 <float4>
BrookStreamWrapper::allocateMemory Creating stream ObcForceLoop2_2 cpuBlockSz=20480 float=4 size=1280 [20 64] chunk=4 <float4>
BrookStreamWrapper::allocateMemory Creating stream ObcForceLoop2_3 cpuBlockSz=20480 float=4 size=1280 [20 64] chunk=4 <float4>
BrookStreamWrapper::allocateMemory Creating stream ObcForceLoop2_4 cpuBlockSz=20480 float=4 size=1280 [20 64] chunk=4 <float4>
0. ObcAtomicRadii [32 40] Sz=40 Rep=1 Unroll=0 Chnk=1 Data=1254 BlkSz=1280
1. ObcAtomicRadiiWithDielectricOffset [32 40] Sz=40 Rep=1 Unroll=0 Chnk=1 Data=1254 BlkSz=1280
2. ObcScaledAtomicRadii [32 40] Sz=40 Rep=1 Unroll=0 Chnk=1 Data=1254 BlkSz=1280
3. ObcBornRadii [32 40] Sz=40 Rep=1 Unroll=0 Chnk=1 Data=1254 BlkSz=1280
4. ObcChain [32 40] Sz=40 Rep=1 Unroll=0 Chnk=1 Data=1254 BlkSz=1280
5. ObcIntermediateForce [32 40] Sz=40 Rep=1 Unroll=0 Chnk=1 Data=1254 BlkSz=5120
6. ObcBornRadii2 [32 40] Sz=40 Rep=1 Unroll=0 Chnk=1 Data=1254 BlkSz=1280
7. ObcForceLoop1_1 [64 40] Sz=40 Rep=4 Unroll=2 Chnk=4 Data=2560 BlkSz=10240
8. ObcForceLoop1_2 [64 40] Sz=40 Rep=4 Unroll=2 Chnk=4 Data=2560 BlkSz=10240
9. ObcForceLoop2_1 [64 20] Sz=20 Rep=4 Unroll=4 Chnk=4 Data=1280 BlkSz=5120
10. ObcForceLoop2_2 [64 20] Sz=20 Rep=4 Unroll=4 Chnk=4 Data=1280 BlkSz=5120
11. ObcForceLoop2_3 [64 20] Sz=20 Rep=4 Unroll=4 Chnk=4 Data=1280 BlkSz=5120
12. ObcForceLoop2_4 [64 20] Sz=20 Rep=4 Unroll=4 Chnk=4 Data=1280 BlkSz=5120
gpuSetObcParameters: includeAce=1 soluteDiel=1.000 solventDiel=78.300.
SimTKOpenMMGromacsUtilities::getMacroModelAtomicRadii read 55 lines from agb parameter file.
SimTKOpenMMGromacsUtilities::getMacroModelAtomicRadii
agb parameter file line=<This> is being skipped.
agb parameter file line=<#> is being skipped.
agb parameter file line=<title> is being skipped.
agb parameter file line=<xaxis> is being skipped.
agb parameter file line=<yaxis> is being skipped.
agb parameter file line=<s0> is being skipped.
agb parameter file line=<s1> is being skipped.
agb parameter file line=<s2> is being skipped.
agb parameter file line=<s3> is being skipped.
agb parameter file line=<s4> is being skipped.
agb parameter file line=<s5> is being skipped.
agb parameter file line=<s6> is being skipped.
agb parameter file line=<s6> is being skipped.
agb parameter file line=<the> is being skipped.
gpuSetObcParameters: obtained atomic radii from tar file
gpuSetObcParameters: writing parameters to board
gpuSetObcParameters: done OBC setup
do_md: OBC setup completed.
In gpuBondedParams_Init
In gpuBondedParams_Init Start param setup
In gpuBondedParams_Init Post param setup
nbondeds=3836 stream dimensions: [60 64] 3840
Writing params to board -- done
gpuBondedParams_Init: parameter setup complete, nbonds=3836.
gpuBondedParams_Init: calling LoadInvMaps
InvMap completed malloc natoms=1254 nbondeds=3836 AtomStrSize=1280 1280 [40 32]
InvMap completed gpuCalcInvMap counts=4 [40 32] 1280
InvMap I-stream nimaps=3 BONDED_INVMAP_ISTREAMS=9
Writing I-stream to board -- done
I-Map:
InvMap J-stream njmaps=5 BONDED_INVMAP_JSTREAMS=6
Writing J-stream to board -- done
J-Map
InvMap K-stream nkmaps=5 BONDED_INVMAP_KSTREAMS=6
Writing K-stream to board -- done
InvMap calling gpuCalcInvMap(3, 4)
K-map

InvMap L-stream nlmaps=2 BONDED_INVMAP_LSTREAMS=9
Writing L-stream to board
L-map
-- done
Bondeds use 3 inverse maps for i
Bondeds use 5 inverse maps for j
Bondeds use 5 inverse maps for k
Bondeds use 2 inverse maps for l
gpuBondedParams_Init: LoadInvMaps completed nbondeds=3836 bp->size=3840
gpuBondedParams_Init w i=3836 j=4 4i+j=15343
Writing atom indices to board -- done
Freeing buffers
gpuBondedParams_Init creating force streams
Done gpuBondedParams_Init
Done gpuSetBondedParams
bFFscan=0 -- if set, then original coords copied
bTCR=0 bGlas=0
generateTestHarnessFiles=0
COM removal: frequency==-10 Remove COM on Cpu=0
Sd parameters: ngtc=1 tau=1.099e-002 deltaT=2.000e-003 T=3.300e+002
StopCM every -10 steps -- requested ANGULAR
Neighbor list search=20000001 -- set to 0.
Merge Obc & CDLJ force calculations=0
Step Time Lambda Annealing
0 20000.00000 0.00000 1.00000

There are 1254 atoms in your xtc output selection
Running low_constrain on GPU
gpuShakeHParams_Init: shakeh blocks 395
Initialized shakeH streams of size 25x16

++++++++ PLEASE CITE THE FOLLOWING REFERENCE ++++++++
J. P. Ryckaert and G. Ciccotti and H. J. C. Berendsen
Numerical Integration of the Cartesian Equations of Motion of a System with
Constraints; Molecular Dynamics of n-Alkanes
J. Comp. Phys. 23 (1977) pp. 327-341
-------- -------- --- Thank You --- -------- --------

LoadGVStreams seed=13513 size rv texture=1048576 RngAlg=Kiss Rng
LoadGVStreamsKiss: reset state seeds stateInitialized=0 reseed=5
LoadGVStreamsKiss: count=1.0 ttl=6.291e+006 no./count=6291456.0 1048576 2
-- done

gpuSDParams_Init: Setting sd2x w/ random values
Writing strSD2X -- done
Building permutation for shuffle...done
update: Calling gpuUpdateSD1 step=0
gpuUpdateSD1 using random value kernel.
update: Calling gpuShakeH(1) step=0
gpuUpdateSD2 using random value kernel.
update: Calling gpuUpdateSD1 step=1
checkKineticEnergy: Step=2 T=339.072 avg=339.072 std=-0.001 nrdf=3121
checkKineticEnergy: Step=3 T=339.072 avg=339.072 std=-0.002 nrdf=3121
Step Time Lambda Annealing
25000 20050.00000 0.00000 1.00000

LoadGVStreamsKiss: count=2.0 ttl=1.258e+007 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
50000 20100.00000 0.00000 1.00000

Step Time Lambda Annealing
75000 20150.00000 0.00000 1.00000

LoadGVStreamsKiss: count=3.0 ttl=1.887e+007 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
100000 20200.00000 0.00000 1.00000

checkKineticEnergy: Step=100001 T=336.480 avg=338.208 std=1.494 nrdf=3121
Step Time Lambda Annealing
125000 20250.00000 0.00000 1.00000

LoadGVStreamsKiss: count=4.0 ttl=2.517e+007 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
150000 20300.00000 0.00000 1.00000

LoadGVStreamsKiss: count=5.0 ttl=3.146e+007 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
175000 20350.00000 0.00000 1.00000

Step Time Lambda Annealing
200000 20400.00000 0.00000 1.00000

checkKineticEnergy: Step=200001 T=337.532 avg=338.039 std=1.262 nrdf=3121
LoadGVStreamsKiss: reset state seeds stateInitialized=5 reseed=5
LoadGVStreamsKiss: count=6.0 ttl=3.775e+007 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
225000 20450.00000 0.00000 1.00000

Step Time Lambda Annealing
250000 20500.00000 0.00000 1.00000

LoadGVStreamsKiss: count=7.0 ttl=4.404e+007 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
275000 20550.00000 0.00000 1.00000

LoadGVStreamsKiss: count=8.0 ttl=5.033e+007 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
300000 20600.00000 0.00000 1.00000

checkKineticEnergy: Step=300001 T=323.895 avg=335.21 std=6.421 nrdf=3121
Step Time Lambda Annealing
325000 20650.00000 0.00000 1.00000

LoadGVStreamsKiss: count=9.0 ttl=5.662e+007 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
350000 20700.00000 0.00000 1.00000

Step Time Lambda Annealing
375000 20750.00000 0.00000 1.00000

LoadGVStreamsKiss: count=10.0 ttl=6.291e+007 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
400000 20800.00000 0.00000 1.00000

checkKineticEnergy: Step=400001 T=327.362 avg=333.902 std=6.575 nrdf=3121
LoadGVStreamsKiss: reset state seeds stateInitialized=10 reseed=5
LoadGVStreamsKiss: count=11.0 ttl=6.921e+007 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
425000 20850.00000 0.00000 1.00000

Step Time Lambda Annealing
450000 20900.00000 0.00000 1.00000

LoadGVStreamsKiss: count=12.0 ttl=7.550e+007 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
475000 20950.00000 0.00000 1.00000

Step Time Lambda Annealing
500000 21000.00000 0.00000 1.00000

checkKineticEnergy: Step=500001 T=333.320 avg=333.819 std=6.005 nrdf=3121
LoadGVStreamsKiss: count=13.0 ttl=8.179e+007 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
525000 21050.00000 0.00000 1.00000

LoadGVStreamsKiss: count=14.0 ttl=8.808e+007 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
550000 21100.00000 0.00000 1.00000

Step Time Lambda Annealing
575000 21150.00000 0.00000 1.00000

LoadGVStreamsKiss: count=15.0 ttl=9.437e+007 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
600000 21200.00000 0.00000 1.00000

checkKineticEnergy: Step=600001 T=333.205 avg=333.742 std=5.565 nrdf=3121
Step Time Lambda Annealing
625000 21250.00000 0.00000 1.00000

LoadGVStreamsKiss: reset state seeds stateInitialized=15 reseed=5
LoadGVStreamsKiss: count=16.0 ttl=1.007e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
650000 21300.00000 0.00000 1.00000

Step Time Lambda Annealing
675000 21350.00000 0.00000 1.00000

LoadGVStreamsKiss: count=17.0 ttl=1.070e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
700000 21400.00000 0.00000 1.00000

checkKineticEnergy: Step=700001 T=333.569 avg=333.723 std=5.206 nrdf=3121
LoadGVStreamsKiss: count=18.0 ttl=1.132e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
725000 21450.00000 0.00000 1.00000

Step Time Lambda Annealing
750000 21500.00000 0.00000 1.00000

LoadGVStreamsKiss: count=19.0 ttl=1.195e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
775000 21550.00000 0.00000 1.00000

Step Time Lambda Annealing
800000 21600.00000 0.00000 1.00000

checkKineticEnergy: Step=800001 T=339.087 avg=334.259 std=5.193 nrdf=3121
LoadGVStreamsKiss: count=20.0 ttl=1.258e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
825000 21650.00000 0.00000 1.00000

LoadGVStreamsKiss: reset state seeds stateInitialized=20 reseed=5
LoadGVStreamsKiss: count=21.0 ttl=1.321e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
850000 21700.00000 0.00000 1.00000

Step Time Lambda Annealing
875000 21750.00000 0.00000 1.00000

LoadGVStreamsKiss: count=22.0 ttl=1.384e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
900000 21800.00000 0.00000 1.00000

checkKineticEnergy: Step=900001 T=336.878 avg=334.497 std=4.989 nrdf=3121
Step Time Lambda Annealing
925000 21850.00000 0.00000 1.00000

LoadGVStreamsKiss: count=23.0 ttl=1.447e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
950000 21900.00000 0.00000 1.00000

LoadGVStreamsKiss: count=24.0 ttl=1.510e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
975000 21950.00000 0.00000 1.00000

Step Time Lambda Annealing
1000000 22000.00000 0.00000 1.00000

checkKineticEnergy: Step=1000001 T=341.403 avg=335.073 std=5.158 nrdf=3121
LoadGVStreamsKiss: count=25.0 ttl=1.573e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1025000 22050.00000 0.00000 1.00000

Step Time Lambda Annealing
1050000 22100.00000 0.00000 1.00000

LoadGVStreamsKiss: reset state seeds stateInitialized=25 reseed=5
LoadGVStreamsKiss: count=26.0 ttl=1.636e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1075000 22150.00000 0.00000 1.00000

LoadGVStreamsKiss: count=27.0 ttl=1.699e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1100000 22200.00000 0.00000 1.00000

checkKineticEnergy: Step=1100001 T=327.046 avg=334.455 std=5.416 nrdf=3121
Step Time Lambda Annealing
1125000 22250.00000 0.00000 1.00000

LoadGVStreamsKiss: count=28.0 ttl=1.762e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1150000 22300.00000 0.00000 1.00000

Step Time Lambda Annealing
1175000 22350.00000 0.00000 1.00000

LoadGVStreamsKiss: count=29.0 ttl=1.825e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1200000 22400.00000 0.00000 1.00000

checkKineticEnergy: Step=1200001 T=358.734 avg=336.19 std=8.318 nrdf=3121
LoadGVStreamsKiss: count=30.0 ttl=1.887e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1225000 22450.00000 0.00000 1.00000

Step Time Lambda Annealing
1250000 22500.00000 0.00000 1.00000

LoadGVStreamsKiss: reset state seeds stateInitialized=30 reseed=5
LoadGVStreamsKiss: count=31.0 ttl=1.950e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1275000 22550.00000 0.00000 1.00000

Step Time Lambda Annealing
1300000 22600.00000 0.00000 1.00000

checkKineticEnergy: Step=1300001 T=338.712 avg=336.358 std=8.041 nrdf=3121
LoadGVStreamsKiss: count=32.0 ttl=2.013e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1325000 22650.00000 0.00000 1.00000

Step Time Lambda Annealing
1350000 22700.00000 0.00000 1.00000

LoadGVStreamsKiss: count=33.0 ttl=2.076e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1375000 22750.00000 0.00000 1.00000

LoadGVStreamsKiss: count=34.0 ttl=2.139e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1400000 22800.00000 0.00000 1.00000

checkKineticEnergy: Step=1400001 T=336.586 avg=336.372 std=7.769 nrdf=3121
Step Time Lambda Annealing
1425000 22850.00000 0.00000 1.00000

LoadGVStreamsKiss: count=35.0 ttl=2.202e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1450000 22900.00000 0.00000 1.00000

Step Time Lambda Annealing
1475000 22950.00000 0.00000 1.00000

LoadGVStreamsKiss: reset state seeds stateInitialized=35 reseed=5
LoadGVStreamsKiss: count=36.0 ttl=2.265e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1500000 23000.00000 0.00000 1.00000

checkKineticEnergy: Step=1500001 T=339.737 avg=336.57 std=7.567 nrdf=3121
LoadGVStreamsKiss: count=37.0 ttl=2.328e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1525000 23050.00000 0.00000 1.00000

Step Time Lambda Annealing
1550000 23100.00000 0.00000 1.00000

LoadGVStreamsKiss: count=38.0 ttl=2.391e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1575000 23150.00000 0.00000 1.00000

Step Time Lambda Annealing
1600000 23200.00000 0.00000 1.00000

checkKineticEnergy: Step=1600001 T=338.292 avg=336.666 std=7.352 nrdf=3121
LoadGVStreamsKiss: count=39.0 ttl=2.454e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1625000 23250.00000 0.00000 1.00000

LoadGVStreamsKiss: count=40.0 ttl=2.517e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1650000 23300.00000 0.00000 1.00000

Step Time Lambda Annealing
1675000 23350.00000 0.00000 1.00000

LoadGVStreamsKiss: reset state seeds stateInitialized=40 reseed=5
LoadGVStreamsKiss: count=41.0 ttl=2.579e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1700000 23400.00000 0.00000 1.00000

checkKineticEnergy: Step=1700001 T=343.311 avg=337.015 std=7.306 nrdf=3121
Step Time Lambda Annealing
1725000 23450.00000 0.00000 1.00000

LoadGVStreamsKiss: count=42.0 ttl=2.642e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1750000 23500.00000 0.00000 1.00000

LoadGVStreamsKiss: count=43.0 ttl=2.705e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1775000 23550.00000 0.00000 1.00000

Step Time Lambda Annealing
1800000 23600.00000 0.00000 1.00000

checkKineticEnergy: Step=1800001 T=315.535 avg=335.941 std=8.581 nrdf=3121
LoadGVStreamsKiss: count=44.0 ttl=2.768e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1825000 23650.00000 0.00000 1.00000

Step Time Lambda Annealing
1850000 23700.00000 0.00000 1.00000

LoadGVStreamsKiss: count=45.0 ttl=2.831e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1875000 23750.00000 0.00000 1.00000

LoadGVStreamsKiss: reset state seeds stateInitialized=45 reseed=5
LoadGVStreamsKiss: count=46.0 ttl=2.894e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1900000 23800.00000 0.00000 1.00000

checkKineticEnergy: Step=1900001 T=346.822 avg=336.459 std=8.695 nrdf=3121
Step Time Lambda Annealing
1925000 23850.00000 0.00000 1.00000

LoadGVStreamsKiss: count=47.0 ttl=2.957e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
1950000 23900.00000 0.00000 1.00000

Step Time Lambda Annealing
1975000 23950.00000 0.00000 1.00000

LoadGVStreamsKiss: count=48.0 ttl=3.020e+008 no./count=6291456.0 1048576 2
Step Time Lambda Annealing
2000000 24000.00000 0.00000 1.00000

checkKineticEnergy: Step=2000001 T=353.344 avg=337.227 std=9.216 nrdf=3121
Step Time Lambda Annealing
2025000 24050.00000 0.00000 1.00000

LoadGVStreamsKiss: count=49.0 ttl=3.083e+008 no./count=6291456.0 1048576 2
STILL LEARNING

LOGIC CAN GET YOU FROM A TO B BUT IMAGINATION CAN GET YOU ANYWHERE
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Real Name: Bill McCarthy

Postby augie » Sun Nov 02, 2008 6:09 pm

Sorry I didn't get to this sooner Bill, I didn't see your post in 'New Posts'.

I have noticed my folding is via Netherlands University, i wonder if this could have anything to do with the problem??


I have no idea at all! :confused Perhaps try it straight through Stanford if you can or better yet, ask in the Netherlands Uni forum, if they have one. Or post directly to Stratford forums. This is beyond my knowledge. Sorry.
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