Task 84695667

Name	ebola_GP_v1_sidock_00430365_r3_s-20.0_0
Workunit	55926728
Created	4 Oct 2024, 1:08:04 UTC
Sent	4 Oct 2024, 10:24:19 UTC
Report deadline	6 Oct 2024, 10:24:19 UTC
Received	4 Oct 2024, 19:09:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22379
Run time	6 hours 14 min 40 sec
CPU time	5 hours 42 min 47 sec
Validate state	Valid
Credit	125.27
Device peak FLOPS	2.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.91 MB
Peak swap size	89.79 MB
Peak disk usage	16.10 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:52:38 (8320): wrapper (7.17.26016): starting 14:52:38 (8320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:15 (13240): wrapper (7.17.26016): starting 21:08:15 (13240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:46:04 (13240): bin\cmdock.exe exited; CPU time 2002.656250 21:46:04 (13240): called boinc_finish(0) </stderr_txt> ]]>