Task 84733033

Name	ebola_GP_v1_sidock_00439699_r1_s-20.0_0
Workunit	55964062
Created	4 Oct 2024, 1:42:30 UTC
Sent	4 Oct 2024, 18:48:40 UTC
Report deadline	6 Oct 2024, 18:48:40 UTC
Received	5 Oct 2024, 17:20:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61183
Run time	3 hours 45 min 24 sec
CPU time	3 hours 15 min 59 sec
Validate state	Valid
Credit	66.50
Device peak FLOPS	3.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.55 MB
Peak swap size	88.75 MB
Peak disk usage	21.54 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:31:33 (27472): wrapper (7.17.26016): starting 12:31:33 (27472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:03:02 (16476): wrapper (7.17.26016): starting 23:03:02 (16476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:20:17 (16476): bin\cmdock.exe exited; CPU time 10525.015625 10:20:17 (16476): called boinc_finish(0) </stderr_txt> ]]>