Task 84018711

Name	ebola_GP_v1_sidock_00271582_r2_s-20.0_0
Workunit	55271595
Created	26 Sep 2024, 11:52:00 UTC
Sent	27 Sep 2024, 1:31:25 UTC
Report deadline	29 Sep 2024, 1:31:25 UTC
Received	27 Sep 2024, 6:28:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55000
Run time	4 hours 7 min 2 sec
CPU time	2 hours 39 min 40 sec
Validate state	Valid
Credit	82.59
Device peak FLOPS	3.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.75 MB
Peak swap size	90.40 MB
Peak disk usage	15.27 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:04:40 (34224): wrapper (7.17.26016): starting 10:04:46 (34224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:58:39 (29452): wrapper (7.17.26016): starting 12:58:39 (29452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:13:14 (29452): bin\cmdock.exe exited; CPU time 3200.187500 14:13:14 (29452): called boinc_finish(0) </stderr_txt> ]]>