Task 84729638

Name ebola_GP_v1_sidock_00438849_r2_s-20.0_0
Workunit 55960663
Created 4 Oct 2024, 1:39:20 UTC
Sent 4 Oct 2024, 18:03:57 UTC
Report deadline 6 Oct 2024, 18:03:57 UTC
Received 5 Oct 2024, 16:37:41 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 37636
Run time 1 hours 52 min 39 sec
CPU time 1 hours 43 min 24 sec
Validate state Valid
Credit 70.38
Device peak FLOPS 4.93 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 92.64 MB
Peak swap size 89.16 MB
Peak disk usage 23.88 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
08:23:17 (10100): wrapper (7.17.26016): starting
08:23:17 (10100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:37:06 (10100): bin\cmdock.exe exited; CPU time 6204.187500
11:37:06 (10100): called boinc_finish(0)

</stderr_txt>
]]>


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