Task 84855569

Name	ebola_GP_v1_sidock_00469677_r1_s-20.0_0
Workunit	56083974
Created	5 Oct 2024, 13:06:58 UTC
Sent	5 Oct 2024, 20:11:54 UTC
Report deadline	7 Oct 2024, 20:11:54 UTC
Received	6 Oct 2024, 4:29:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43311
Run time	2 hours 11 min 26 sec
CPU time	1 hours 42 min 25 sec
Validate state	Valid
Credit	176.57
Device peak FLOPS	4.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.48 MB
Peak swap size	89.88 MB
Peak disk usage	20.55 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:47:22 (1432): wrapper (7.17.26016): starting 08:47:22 (1432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:35:09 (25428): wrapper (7.17.26016): starting 11:35:09 (25428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:27 (25428): bin\cmdock.exe exited; CPU time 2755.296875 12:28:27 (25428): called boinc_finish(0) </stderr_txt> ]]>