Task 84837482

Name ebola_GP_v1_sidock_00465159_r4_s-20.0_0
Workunit 56065905
Created 5 Oct 2024, 12:49:46 UTC
Sent 5 Oct 2024, 16:35:36 UTC
Report deadline 7 Oct 2024, 16:35:36 UTC
Received 5 Oct 2024, 22:47:41 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 50481
Run time 2 hours 17 min 38 sec
CPU time 2 hours 7 min 4 sec
Validate state Valid
Credit 77.52
Device peak FLOPS 5.82 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 93.03 MB
Peak swap size 89.80 MB
Peak disk usage 15.18 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
15:19:25 (30072): wrapper (7.17.26016): starting
15:19:25 (30072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
15:23:27 (28104): wrapper (7.17.26016): starting
15:23:27 (28104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
16:31:29 (28632): wrapper (7.17.26016): starting
16:31:29 (28632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:34:53 (32076): wrapper (7.17.26016): starting
17:34:53 (32076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:54:39 (24588): wrapper (7.17.26016): starting
17:54:39 (24588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:03:26 (24588): bin\cmdock.exe exited; CPU time 470.343750
18:03:26 (24588): called boinc_finish(0)

</stderr_txt>
]]>


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