Task 84572274

Name	ebola_GP_v1_sidock_00400041_r2_s-20.0_0
Workunit	55805431
Created	3 Oct 2024, 4:20:18 UTC
Sent	3 Oct 2024, 4:39:53 UTC
Report deadline	5 Oct 2024, 4:39:53 UTC
Received	5 Oct 2024, 1:04:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46671
Run time	1 hours 37 min 38 sec
CPU time	1 hours 35 min 49 sec
Validate state	Valid
Credit	63.83
Device peak FLOPS	5.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.72 MB
Peak swap size	89.52 MB
Peak disk usage	15.56 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:28:18 (20516): wrapper (7.17.26016): starting 19:28:18 (20516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:27:11 (19312): wrapper (7.17.26016): starting 10:27:11 (19312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:04:22 (19312): bin\cmdock.exe exited; CPU time 569.609375 11:04:22 (19312): called boinc_finish(0) </stderr_txt> ]]>