Task 84746952

Name	ebola_GP_v1_sidock_00442833_r4_s-20.0_0
Workunit	55976601
Created	4 Oct 2024, 19:20:29 UTC
Sent	4 Oct 2024, 21:51:53 UTC
Report deadline	6 Oct 2024, 21:51:53 UTC
Received	5 Oct 2024, 8:14:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41861
Run time	1 hours 54 min 8 sec
CPU time	1 hours 44 min 44 sec
Validate state	Valid
Credit	46.02
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.36 MB
Peak swap size	90.04 MB
Peak disk usage	17.76 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:58:20 (12544): wrapper (7.17.26016): starting 04:58:30 (12544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:13:34 (9888): wrapper (7.17.26016): starting 09:13:34 (9888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:14 (9888): bin\cmdock.exe exited; CPU time 3135.906250 10:07:14 (9888): called boinc_finish(0) </stderr_txt> ]]>