Task 84409209

Name ebola_GP_v1_sidock_00366134_r4_s-20.0_0
Workunit 55649805
Created 1 Oct 2024, 1:22:47 UTC
Sent 1 Oct 2024, 6:52:35 UTC
Report deadline 3 Oct 2024, 6:52:35 UTC
Received 3 Oct 2024, 2:03:47 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 27988
Run time 2 hours 34 min 21 sec
CPU time 2 hours 33 min 18 sec
Validate state Valid
Credit 64.44
Device peak FLOPS 4.29 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 92.52 MB
Peak swap size 89.13 MB
Peak disk usage 21.25 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
16:00:30 (4220): wrapper (7.17.26016): starting
16:00:30 (4220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
03:30:38 (18216): wrapper (7.17.26016): starting
03:30:38 (18216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
04:03:36 (18216): bin\cmdock.exe exited; CPU time 1950.484375
04:03:36 (18216): called boinc_finish(0)

</stderr_txt>
]]>


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