Task 84790076

Name	ebola_GP_v1_sidock_00453592_r2_s-20.0_0
Workunit	56019635
Created	4 Oct 2024, 20:00:35 UTC
Sent	5 Oct 2024, 7:20:36 UTC
Report deadline	7 Oct 2024, 7:20:36 UTC
Received	6 Oct 2024, 3:34:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58993
Run time	6 min 42 sec
CPU time	6 min 23 sec
Validate state	Valid
Credit	6.19
Device peak FLOPS	3.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	90.34 MB
Peak swap size	86.46 MB
Peak disk usage	15.30 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:11:45 (9036): wrapper (7.17.26016): starting 09:11:45 (9036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:06:42 (5260): wrapper (7.17.26016): starting 11:06:42 (5260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:31 (5260): bin\cmdock.exe exited; CPU time 335.261749 11:12:31 (5260): called boinc_finish(0) </stderr_txt> ]]>