Task 84763551

Name	ebola_GP_v1_sidock_00420968_r3_s-20.0_1
Workunit	55889140
Created	4 Oct 2024, 19:35:56 UTC
Sent	5 Oct 2024, 1:32:01 UTC
Report deadline	7 Oct 2024, 1:32:01 UTC
Received	6 Oct 2024, 12:03:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37812
Run time	11 hours 2 min 46 sec
CPU time	5 hours 3 min 39 sec
Validate state	Valid
Credit	254.18
Device peak FLOPS	3.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	107.81 MB
Peak swap size	92.94 MB
Peak disk usage	15.39 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:01:12 (11148): wrapper (7.17.26016): starting 17:01:12 (11148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:30:19 (13204): wrapper (7.17.26016): starting 04:30:19 (13204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:02 (13204): bin\cmdock.exe exited; CPU time 2921.234375 07:04:02 (13204): called boinc_finish(0) </stderr_txt> ]]>