Task 84627982

Name	ebola_GP_v1_sidock_00413917_r3_s-20.0_0
Workunit	55860936
Created	3 Oct 2024, 5:12:01 UTC
Sent	3 Oct 2024, 18:35:21 UTC
Report deadline	5 Oct 2024, 18:35:21 UTC
Received	5 Oct 2024, 11:40:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53290
Run time	2 hours 16 min 34 sec
CPU time	2 hours 10 min 4 sec
Validate state	Valid
Credit	63.76
Device peak FLOPS	4.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.52 MB
Peak swap size	89.48 MB
Peak disk usage	16.23 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:35:27 (24976): wrapper (7.17.26016): starting 20:35:27 (24976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:46:04 (21300): wrapper (7.17.26016): starting 10:46:04 (21300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:07:52 (5100): wrapper (7.17.26016): starting 13:07:52 (5100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:40:11 (5100): bin\cmdock.exe exited; CPU time 1495.468750 13:40:11 (5100): called boinc_finish(0) </stderr_txt> ]]>