Task 84523342

Name	ebola_GP_v1_sidock_00388976_r1_s-20.0_0
Workunit	55761170
Created	2 Oct 2024, 2:32:02 UTC
Sent	2 Oct 2024, 15:35:55 UTC
Report deadline	4 Oct 2024, 15:35:55 UTC
Received	3 Oct 2024, 1:40:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43749
Run time	1 hours 49 min 19 sec
CPU time	1 hours 49 min 19 sec
Validate state	Valid
Credit	68.80
Device peak FLOPS	3.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.94 MB
Peak swap size	90.32 MB
Peak disk usage	22.14 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:06:02 (37920): wrapper (7.17.26016): starting 19:06:02 (37920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:05:15 (10288): wrapper (7.17.26016): starting 02:05:15 (10288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:39:22 (10288): bin\cmdock.exe exited; CPU time 3825.531250 03:39:22 (10288): called boinc_finish(0) </stderr_txt> ]]>