Task 84582356

Name	ebola_GP_v1_sidock_00402561_r3_s-20.0_0
Workunit	55815512
Created	3 Oct 2024, 4:29:39 UTC
Sent	3 Oct 2024, 7:25:13 UTC
Report deadline	5 Oct 2024, 7:25:13 UTC
Received	5 Oct 2024, 21:14:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54511
Run time	1 hours 55 min 58 sec
CPU time	1 hours 55 min 58 sec
Validate state	Task was reported too late to validate
Credit	0.00
Device peak FLOPS	3.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.24 MB
Peak swap size	88.98 MB
Peak disk usage	15.96 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:30:29 (12060): wrapper (7.17.26016): starting 15:30:29 (12060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:55:51 (22432): wrapper (7.17.26016): starting 16:55:51 (22432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:14:02 (22432): bin\cmdock.exe exited; CPU time 697.437500 17:14:02 (22432): called boinc_finish(0) </stderr_txt> ]]>