Task 84688354

Name ebola_GP_v1_sidock_00428550_r4_s-20.0_0
Workunit 55919469
Created 4 Oct 2024, 1:01:31 UTC
Sent 4 Oct 2024, 8:42:47 UTC
Report deadline 6 Oct 2024, 8:42:47 UTC
Received 4 Oct 2024, 15:52:38 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 59057
Run time 2 hours 46 min 35 sec
CPU time 2 hours 44 min 42 sec
Validate state Valid
Credit 64.89
Device peak FLOPS 3.98 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 92.34 MB
Peak swap size 89.07 MB
Peak disk usage 16.80 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
15:01:40 (9340): wrapper (7.17.26016): starting
15:01:40 (9340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:52:15 (9340): bin\cmdock.exe exited; CPU time 9882.453125
17:52:15 (9340): called boinc_finish(0)

</stderr_txt>
]]>


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