Task 84665107

Name	ebola_GP_v1_sidock_00422746_r1_s-20.0_0
Workunit	55896250
Created	4 Oct 2024, 0:40:16 UTC
Sent	4 Oct 2024, 3:18:00 UTC
Report deadline	6 Oct 2024, 3:18:00 UTC
Received	4 Oct 2024, 19:12:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	40006
Run time	1 hours 13 min 52 sec
CPU time	19 min 51 sec
Validate state	Valid
Credit	69.93
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.50 MB
Peak swap size	88.00 MB
Peak disk usage	18.89 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:28:55 (22324): wrapper (7.17.26016): starting 20:28:55 (22324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:39:34 (16700): wrapper (7.17.26016): starting 21:39:34 (16700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:14:05 (15280): wrapper (7.17.26016): starting 22:14:05 (15280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:09 (24068): wrapper (7.17.26016): starting 22:27:09 (24068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:20:50 (24068): bin\cmdock.exe exited; CPU time 504.515625 00:20:50 (24068): called boinc_finish(0) </stderr_txt> ]]>