Task 84715359

Name	ebola_GP_v1_sidock_00435281_r1_s-20.0_0
Workunit	55946390
Created	4 Oct 2024, 1:26:12 UTC
Sent	4 Oct 2024, 14:49:39 UTC
Report deadline	6 Oct 2024, 14:49:39 UTC
Received	5 Oct 2024, 16:33:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31440
Run time	2 hours 33 min 38 sec
CPU time	2 hours 29 min 58 sec
Validate state	Valid
Credit	54.13
Device peak FLOPS	3.48 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.97 MB
Peak swap size	89.91 MB
Peak disk usage	17.80 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:27:46 (4492): wrapper (7.17.26016): starting 13:27:46 (4492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:21:42 (8160): wrapper (7.17.26016): starting 15:21:42 (8160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:33:34 (8160): bin\cmdock.exe exited; CPU time 6171.156250 17:33:34 (8160): called boinc_finish(0) </stderr_txt> ]]>