Task 84753887

Name	ebola_GP_v1_sidock_00444557_r4_s-20.0_0
Workunit	55983497
Created	4 Oct 2024, 19:27:01 UTC
Sent	4 Oct 2024, 23:27:19 UTC
Report deadline	6 Oct 2024, 23:27:19 UTC
Received	5 Oct 2024, 9:51:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53576
Run time	55 min 32 sec
CPU time	54 min 16 sec
Validate state	Valid
Credit	57.95
Device peak FLOPS	5.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.24 MB
Peak swap size	88.99 MB
Peak disk usage	22.96 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:00:18 (1528): wrapper (7.17.26016): starting 22:00:18 (1528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:37:43 (5892): wrapper (7.17.26016): starting 03:37:43 (5892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:51:04 (5892): bin\cmdock.exe exited; CPU time 3230.625000 04:51:04 (5892): called boinc_finish(0) </stderr_txt> ]]>