Task 84716024

Name	ebola_GP_v1_sidock_00435444_r1_s-20.0_0
Workunit	55947042
Created	4 Oct 2024, 1:26:50 UTC
Sent	4 Oct 2024, 14:59:02 UTC
Report deadline	6 Oct 2024, 14:59:02 UTC
Received	4 Oct 2024, 23:54:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43166
Run time	1 hours 47 min 41 sec
CPU time	1 hours 46 min 29 sec
Validate state	Valid
Credit	34.24
Device peak FLOPS	3.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.10 MB
Peak swap size	89.69 MB
Peak disk usage	28.19 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:45:20 (5308): wrapper (7.17.26016): starting 22:45:20 (5308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:50:48 (7600): wrapper (7.17.26016): starting 23:50:48 (7600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:54:45 (7600): bin\cmdock.exe exited; CPU time 3800.500000 00:54:45 (7600): called boinc_finish(0) </stderr_txt> ]]>