Task 84561892

Name	ebola_GP_v1_sidock_00398582_r3_s-20.0_0
Workunit	55799596
Created	2 Oct 2024, 3:13:25 UTC
Sent	3 Oct 2024, 2:04:54 UTC
Report deadline	5 Oct 2024, 2:04:54 UTC
Received	5 Oct 2024, 9:52:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52682
Run time	1 hours 54 min 7 sec
CPU time	1 hours 44 min 7 sec
Validate state	Valid
Credit	47.59
Device peak FLOPS	5.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.00 MB
Peak swap size	88.67 MB
Peak disk usage	18.46 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:05:12 (2104): wrapper (7.17.26016): starting 07:05:12 (2104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:41:36 (10712): wrapper (7.17.26016): starting 13:41:36 (10712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:46:24 (3612): wrapper (7.17.26016): starting 13:46:24 (3612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:59 (3612): bin\cmdock.exe exited; CPU time 2364.046875 14:26:59 (3612): called boinc_finish(0) </stderr_txt> ]]>