Task 83816181

Name ebola_GP_v1_sidock_00226980_r3_s-20.0_0
Workunit 55073188
Created 24 Sep 2024, 11:00:08 UTC
Sent 24 Sep 2024, 17:09:30 UTC
Report deadline 26 Sep 2024, 17:09:30 UTC
Received 27 Sep 2024, 9:45:29 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 46456
Run time 2 hours 48 min 46 sec
CPU time 2 hours 31 min 37 sec
Validate state Valid
Credit 331.00
Device peak FLOPS 4.96 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 91.89 MB
Peak swap size 89.81 MB
Peak disk usage 15.47 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
21:02:58 (1684): wrapper (7.17.26016): starting
21:02:58 (1684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:54:28 (11740): wrapper (7.17.26016): starting
08:54:28 (11740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:43:31 (11740): bin\cmdock.exe exited; CPU time 9097.750000
11:43:32 (11740): called boinc_finish(0)

</stderr_txt>
]]>


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