Task 84757195

Name	ebola_GP_v1_sidock_00445379_r3_s-20.0_0
Workunit	55986784
Created	4 Oct 2024, 19:30:03 UTC
Sent	5 Oct 2024, 0:07:00 UTC
Report deadline	7 Oct 2024, 0:07:00 UTC
Received	5 Oct 2024, 5:28:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27068
Run time	2 hours 39 min 26 sec
CPU time	2 hours 37 min 23 sec
Validate state	Valid
Credit	63.40
Device peak FLOPS	4.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.51 MB
Peak swap size	89.51 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:05:21 (20256): wrapper (7.17.26016): starting 11:05:21 (20256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:07:15 (18948): wrapper (7.17.26016): starting 14:07:15 (18948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:22 (18948): bin\cmdock.exe exited; CPU time 714.406250 14:20:22 (18948): called boinc_finish(0) </stderr_txt> ]]>