Task 84752088

Name	ebola_GP_v1_sidock_00444106_r4_s-20.0_0
Workunit	55981693
Created	4 Oct 2024, 19:25:17 UTC
Sent	4 Oct 2024, 23:01:52 UTC
Report deadline	6 Oct 2024, 23:01:52 UTC
Received	5 Oct 2024, 16:59:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10954
Run time	3 hours 14 min 25 sec
CPU time	6 min 22 sec
Validate state	Valid
Credit	53.26
Device peak FLOPS	3.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.00 MB
Peak swap size	88.94 MB
Peak disk usage	23.10 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:07:41 (75468): wrapper (7.17.26016): starting 09:07:41 (75468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:21:56 (71188): wrapper (7.17.26016): starting 10:21:56 (71188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:55:31 (77516): wrapper (7.17.26016): starting 10:55:31 (77516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:09 (77520): wrapper (7.17.26016): starting 11:58:09 (77520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:49:03 (77520): bin\cmdock.exe exited; CPU time 63.515625 12:49:03 (77520): called boinc_finish(0) </stderr_txt> ]]>