Task 83828801

Name	ebola_GP_v1_sidock_00230141_r3_s-20.0_0
Workunit	55085832
Created	24 Sep 2024, 11:13:49 UTC
Sent	24 Sep 2024, 21:07:45 UTC
Report deadline	26 Sep 2024, 21:07:45 UTC
Received	27 Sep 2024, 13:22:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59035
Run time	3 hours 38 min 45 sec
CPU time	3 hours 13 min 9 sec
Validate state	Valid
Credit	94.23
Device peak FLOPS	3.48 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.37 MB
Peak swap size	90.04 MB
Peak disk usage	21.31 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:29:51 (39540): wrapper (7.17.26016): starting 02:29:51 (39540): 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) 05:07:06 (11428): wrapper (7.17.26016): starting 05:07:06 (11428): 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) 08:22:19 (11428): bin\cmdock.exe exited; CPU time 9907.375000 08:22:19 (11428): called boinc_finish(0) </stderr_txt> ]]>