Task 84696835

Name	ebola_GP_v1_sidock_00430656_r3_s-20.0_0
Workunit	55927892
Created	4 Oct 2024, 1:09:10 UTC
Sent	4 Oct 2024, 10:40:44 UTC
Report deadline	6 Oct 2024, 10:40:44 UTC
Received	5 Oct 2024, 12:27:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31440
Run time	2 hours 39 min 5 sec
CPU time	2 hours 29 min 23 sec
Validate state	Valid
Credit	57.94
Device peak FLOPS	3.48 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.24 MB
Peak swap size	89.67 MB
Peak disk usage	19.15 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:10:59 (12836): wrapper (7.17.26016): starting 22:10:59 (12836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:45 (5436): wrapper (7.17.26016): starting 11:09:45 (5436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:27:41 (5436): bin\cmdock.exe exited; CPU time 6218.109375 13:27:41 (5436): called boinc_finish(0) </stderr_txt> ]]>