Task 83983162

Name ebola_GP_v1_sidock_00262710_r1_s-20.0_0
Workunit 55236106
Created 26 Sep 2024, 11:19:57 UTC
Sent 26 Sep 2024, 14:41:54 UTC
Report deadline 28 Sep 2024, 14:41:54 UTC
Received 27 Sep 2024, 4:40:20 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 602
Run time 4 hours 21 min 19 sec
CPU time 4 hours 18 min 44 sec
Validate state Valid
Credit 117.42
Device peak FLOPS 3.75 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 92.72 MB
Peak swap size 89.16 MB
Peak disk usage 18.10 MB

Stderr output

<core_client_version>8.0.4</core_client_version>
<![CDATA[
<stderr_txt>
15:48:10 (16016): wrapper (7.17.26016): starting
15:48:10 (16016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
16:51:21 (11052): wrapper (7.17.26016): starting
16:51:21 (11052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:48:03 (11052): bin\cmdock.exe exited; CPU time 12246.359375
20:48:03 (11052): called boinc_finish(0)

</stderr_txt>
]]>


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