Task 84042909

Name	ebola_GP_v1_sidock_00277610_r4_s-20.0_0
Workunit	55295709
Created	26 Sep 2024, 12:14:47 UTC
Sent	27 Sep 2024, 8:38:40 UTC
Report deadline	29 Sep 2024, 8:38:40 UTC
Received	27 Sep 2024, 19:08:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	1 hours 55 min 14 sec
CPU time	1 hours 50 min 27 sec
Validate state	Valid
Credit	69.83
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.82 MB
Peak swap size	89.46 MB
Peak disk usage	28.51 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:33:19 (19444): wrapper (7.17.26016): starting 03:33:19 (19444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:29:02 (11448): wrapper (7.17.26016): starting 08:29:02 (11448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:05:59 (16708): wrapper (7.17.26016): starting 11:05:59 (16708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:07:49 (16708): bin\cmdock.exe exited; CPU time 96.359375 11:07:50 (16708): called boinc_finish(0) </stderr_txt> ]]>