Task 84515209

Name	ebola_GP_v1_sidock_00386950_r4_s-20.0_0
Workunit	55753069
Created	2 Oct 2024, 2:24:52 UTC
Sent	2 Oct 2024, 13:03:32 UTC
Report deadline	4 Oct 2024, 13:03:32 UTC
Received	3 Oct 2024, 0:38:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43749
Run time	2 hours 0 min 20 sec
CPU time	2 hours 0 min 20 sec
Validate state	Valid
Credit	77.01
Device peak FLOPS	3.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.11 MB
Peak swap size	90.53 MB
Peak disk usage	20.57 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:46:17 (42916): wrapper (7.17.26016): starting 17:46:17 (42916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:05:15 (22116): wrapper (7.17.26016): starting 02:05:15 (22116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:38:02 (22116): bin\cmdock.exe exited; CPU time 1294.203125 02:38:02 (22116): called boinc_finish(0) </stderr_txt> ]]>