Task 84771975

Name	ebola_GP_v1_sidock_00449082_r1_s-20.0_0
Workunit	56001594
Created	4 Oct 2024, 19:43:50 UTC
Sent	5 Oct 2024, 3:24:11 UTC
Report deadline	7 Oct 2024, 3:24:11 UTC
Received	6 Oct 2024, 4:08:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52387
Run time	1 hours 7 min 59 sec
CPU time	1 hours 7 min 43 sec
Validate state	Valid
Credit	94.06
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.09 MB
Peak swap size	89.01 MB
Peak disk usage	15.31 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:30:24 (11088): wrapper (7.17.26016): starting 03:30:24 (11088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:03:53 (6164): wrapper (7.17.26016): starting 06:03:53 (6164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:14:59 (6164): bin\cmdock.exe exited; CPU time 617.250000 06:14:59 (6164): called boinc_finish(0) </stderr_txt> ]]>