Task 84681756

Name	ebola_GP_v1_sidock_00426912_r1_s-20.0_0
Workunit	55912914
Created	4 Oct 2024, 0:55:27 UTC
Sent	4 Oct 2024, 7:12:09 UTC
Report deadline	6 Oct 2024, 7:12:09 UTC
Received	4 Oct 2024, 13:07:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56361
Run time	1 hours 24 min 18 sec
CPU time	1 hours 24 min 18 sec
Validate state	Valid
Credit	65.03
Device peak FLOPS	5.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.94 MB
Peak swap size	88.40 MB
Peak disk usage	23.55 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:00:21 (48256): wrapper (7.17.26016): starting 05:00:21 (48256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:37 (126788): wrapper (7.17.26016): starting 06:38:37 (126788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:50:24 (126788): bin\cmdock.exe exited; CPU time 600.125000 06:50:24 (126788): called boinc_finish(0) </stderr_txt> ]]>