Task 84607397

Name	ebola_GP_v1_sidock_00408805_r2_s-20.0_0
Workunit	55840487
Created	3 Oct 2024, 4:52:57 UTC
Sent	3 Oct 2024, 13:40:18 UTC
Report deadline	5 Oct 2024, 13:40:18 UTC
Received	4 Oct 2024, 1:42:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	40006
Run time	1 hours 13 min 12 sec
CPU time	21 min 53 sec
Validate state	Valid
Credit	69.83
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.47 MB
Peak swap size	90.16 MB
Peak disk usage	15.21 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:21:29 (20952): wrapper (7.17.26016): starting 05:21:29 (20952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:19:22 (20264): wrapper (7.17.26016): starting 06:19:22 (20264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:30 (20264): bin\cmdock.exe exited; CPU time 903.890625 08:41:30 (20264): called boinc_finish(0) </stderr_txt> ]]>