Task 84583493

Name	ebola_GP_v1_sidock_00402844_r2_s-20.0_0
Workunit	55816643
Created	3 Oct 2024, 4:30:44 UTC
Sent	3 Oct 2024, 7:41:19 UTC
Report deadline	5 Oct 2024, 7:41:19 UTC
Received	3 Oct 2024, 16:14:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58852
Run time	1 hours 49 min 55 sec
CPU time	1 hours 49 min 55 sec
Validate state	Valid
Credit	39.34
Device peak FLOPS	2.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.09 MB
Peak swap size	88.90 MB
Peak disk usage	16.77 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:44:15 (4432): wrapper (7.17.26016): starting 07:44:15 (4432): 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) 12:07:34 (3216): wrapper (7.17.26016): starting 12:07:34 (3216): 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) 15:12:24 (3216): bin\cmdock.exe exited; CPU time 3471.000000 15:12:24 (3216): called boinc_finish(0) </stderr_txt> ]]>