Task 84669847

Name	ebola_GP_v1_sidock_00423931_r2_s-20.0_0
Workunit	55900991
Created	4 Oct 2024, 0:44:39 UTC
Sent	4 Oct 2024, 4:20:53 UTC
Report deadline	6 Oct 2024, 4:20:53 UTC
Received	4 Oct 2024, 22:36:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	40006
Run time	1 hours 21 min 23 sec
CPU time	24 min 46 sec
Validate state	Valid
Credit	77.66
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.61 MB
Peak swap size	88.03 MB
Peak disk usage	15.35 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:27:59 (19336): wrapper (7.17.26016): starting 22:27:59 (19336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:44:24 (328): wrapper (7.17.26016): starting 22:44:24 (328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:12:21 (19500): wrapper (7.17.26016): starting 03:12:21 (19500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:36:11 (19500): bin\cmdock.exe exited; CPU time 1026.218750 05:36:11 (19500): called boinc_finish(0) </stderr_txt> ]]>