Task 84071296

Name ebola_GP_v1_sidock_00283952_r1_s-20.0_0
Workunit 55321074
Created 27 Sep 2024, 12:05:20 UTC
Sent 27 Sep 2024, 16:28:39 UTC
Report deadline 29 Sep 2024, 16:28:39 UTC
Received 28 Sep 2024, 17:42:27 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 59299
Run time 2 hours 39 min 51 sec
CPU time 2 hours 22 min 47 sec
Validate state Valid
Credit 77.10
Device peak FLOPS 4.99 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 93.49 MB
Peak swap size 89.92 MB
Peak disk usage 25.89 MB

Stderr output

<core_client_version>8.0.4</core_client_version>
<![CDATA[
<stderr_txt>
17:28:45 (57372): wrapper (7.17.26016): starting
17:28:45 (57372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
16:20:21 (17540): wrapper (7.17.26016): starting
16:20:21 (17540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:42:10 (17540): bin\cmdock.exe exited; CPU time 7468.781250
18:42:10 (17540): called boinc_finish(0)

</stderr_txt>
]]>


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