Task 84735301

Name	ebola_GP_v1_sidock_00388368_r3_s-20.0_1
Workunit	55758740
Created	4 Oct 2024, 14:48:54 UTC
Sent	4 Oct 2024, 19:18:23 UTC
Report deadline	6 Oct 2024, 19:18:23 UTC
Received	5 Oct 2024, 10:31:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59680
Run time	1 hours 18 min 5 sec
CPU time	1 hours 12 min 55 sec
Validate state	Valid
Credit	69.50
Device peak FLOPS	6.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.60 MB
Peak swap size	89.99 MB
Peak disk usage	16.89 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 01:08:04 (33204): wrapper (7.17.26016): starting 01:08:11 (33204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:23:28 (25480): wrapper (7.17.26016): starting 12:23:28 (25480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:30:33 (25480): bin\cmdock.exe exited; CPU time 391.718750 12:30:33 (25480): called boinc_finish(0) </stderr_txt> ]]>