Task 83458293

Name ebola_GP_v1_sidock_00126481_r1_s-20.0_1
Workunit 54671190
Created 19 Sep 2024, 14:09:16 UTC
Sent 20 Sep 2024, 6:26:39 UTC
Report deadline 22 Sep 2024, 6:26:39 UTC
Received 20 Sep 2024, 10:27:31 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 40934
Run time 1 hours 3 min 51 sec
CPU time 58 min 58 sec
Validate state Valid
Credit 61.88
Device peak FLOPS 6.37 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 92.67 MB
Peak swap size 88.96 MB
Peak disk usage 17.20 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
11:11:45 (18236): wrapper (7.17.26016): starting
11:11:45 (18236): 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)
11:53:33 (8612): wrapper (7.17.26016): starting
11:53:33 (8612): 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)
12:27:15 (8612): bin\cmdock.exe exited; CPU time 1421.593750
12:27:15 (8612): called boinc_finish(0)

</stderr_txt>
]]>


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