Task 84674979

Name	ebola_GP_v1_sidock_00425209_r3_s-20.0_0
Workunit	55906104
Created	4 Oct 2024, 0:49:17 UTC
Sent	4 Oct 2024, 5:35:00 UTC
Report deadline	6 Oct 2024, 5:35:00 UTC
Received	6 Oct 2024, 3:17:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59118
Run time	1 hours 59 min 59 sec
CPU time	1 hours 56 min
Validate state	Valid
Credit	84.44
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.27 MB
Peak swap size	89.20 MB
Peak disk usage	15.86 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:58:00 (17144): wrapper (7.17.26016): starting 01:58:00 (17144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\50\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:16:52 (25192): wrapper (7.17.26016): starting 03:16:52 (25192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\50\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:16:19 (25192): bin\cmdock.exe exited; CPU time 3746.484375 04:16:19 (25192): called boinc_finish(0) </stderr_txt> ]]>