Task 84627990

Name	ebola_GP_v1_sidock_00413919_r3_s-20.0_0
Workunit	55860944
Created	3 Oct 2024, 5:12:02 UTC
Sent	3 Oct 2024, 18:35:22 UTC
Report deadline	5 Oct 2024, 18:35:22 UTC
Received	5 Oct 2024, 11:58:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53290
Run time	2 hours 24 min 57 sec
CPU time	2 hours 20 min 27 sec
Validate state	Valid
Credit	69.17
Device peak FLOPS	4.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.53 MB
Peak swap size	89.59 MB
Peak disk usage	26.15 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:40:13 (28552): wrapper (7.17.26016): starting 20:40:13 (28552): 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) 10:46:04 (16820): wrapper (7.17.26016): starting 10:46:04 (16820): 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) 13:07:52 (13488): wrapper (7.17.26016): starting 13:07:52 (13488): 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) 13:58:33 (13488): bin\cmdock.exe exited; CPU time 2164.593750 13:58:33 (13488): called boinc_finish(0) </stderr_txt> ]]>