Task 84583022

Name	ebola_GP_v1_sidock_00402727_r2_s-20.0_0
Workunit	55816175
Created	3 Oct 2024, 4:30:18 UTC
Sent	3 Oct 2024, 7:35:30 UTC
Report deadline	5 Oct 2024, 7:35:30 UTC
Received	5 Oct 2024, 21:00:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54511
Run time	1 hours 35 min 54 sec
CPU time	1 hours 35 min 54 sec
Validate state	Valid
Credit	44.92
Device peak FLOPS	3.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.75 MB
Peak swap size	89.29 MB
Peak disk usage	24.47 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:43:59 (18764): wrapper (7.17.26016): starting 15:43:59 (18764): 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) 16:55:51 (22324): wrapper (7.17.26016): starting 16:55:51 (22324): 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) 17:00:22 (22324): bin\cmdock.exe exited; CPU time 123.093750 17:00:22 (22324): called boinc_finish(0) </stderr_txt> ]]>