Task 84135138

Name	ebola_GP_v1_sidock_00299884_r3_s-20.0_0
Workunit	55384804
Created	27 Sep 2024, 13:04:34 UTC
Sent	28 Sep 2024, 9:48:33 UTC
Report deadline	30 Sep 2024, 9:48:33 UTC
Received	29 Sep 2024, 0:11:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	602
Run time	3 hours 48 min 59 sec
CPU time	3 hours 31 min 36 sec
Validate state	Valid
Credit	96.29
Device peak FLOPS	3.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.55 MB
Peak swap size	89.08 MB
Peak disk usage	18.37 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 13:06:21 (13608): wrapper (7.17.26016): starting 13:06:21 (13608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:16:32 (18212): wrapper (7.17.26016): starting 14:16:32 (18212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:09:42 (18212): bin\cmdock.exe exited; CPU time 9404.937500 17:09:42 (18212): called boinc_finish(0) </stderr_txt> ]]>