Task 84516340

Name	ebola_GP_v1_sidock_00387240_r1_s-20.0_0
Workunit	55754226
Created	2 Oct 2024, 2:25:51 UTC
Sent	2 Oct 2024, 13:25:50 UTC
Report deadline	4 Oct 2024, 13:25:50 UTC
Received	3 Oct 2024, 0:40:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56361
Run time	1 hours 38 min 10 sec
CPU time	1 hours 38 min 10 sec
Validate state	Valid
Credit	74.66
Device peak FLOPS	5.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.32 MB
Peak swap size	89.73 MB
Peak disk usage	25.52 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:00:58 (40976): wrapper (7.17.26016): starting 16:00:58 (40976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:54:41 (168388): wrapper (7.17.26016): starting 16:54:42 (168388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:06:06 (168388): bin\cmdock.exe exited; CPU time 3843.765625 18:06:06 (168388): called boinc_finish(0) </stderr_txt> ]]>