Task 84791199

Name	ebola_GP_v1_sidock_00453866_r3_s-20.0_0
Workunit	56020732
Created	4 Oct 2024, 20:01:42 UTC
Sent	5 Oct 2024, 7:36:48 UTC
Report deadline	7 Oct 2024, 7:36:48 UTC
Received	5 Oct 2024, 17:13:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	3 hours 15 min 13 sec
CPU time	3 hours 12 min 14 sec
Validate state	Valid
Credit	124.58
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.39 MB
Peak swap size	89.48 MB
Peak disk usage	22.61 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:30:27 (31820): wrapper (7.17.26016): starting 16:30:27 (31820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:36 (36700): wrapper (7.17.26016): starting 20:00:36 (36700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:08 (31284): wrapper (7.17.26016): starting 22:35:08 (31284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:44:25 (22464): wrapper (7.17.26016): starting 23:44:25 (22464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:13:17 (22464): bin\cmdock.exe exited; CPU time 5307.078125 01:13:17 (22464): called boinc_finish(0) </stderr_txt> ]]>