Task 84718813

Name	ebola_GP_v1_sidock_00436154_r3_s-20.0_0
Workunit	55949884
Created	4 Oct 2024, 1:29:25 UTC
Sent	4 Oct 2024, 15:38:43 UTC
Report deadline	6 Oct 2024, 15:38:43 UTC
Received	5 Oct 2024, 2:06:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52387
Run time	1 hours 9 min 54 sec
CPU time	1 hours 9 min 39 sec
Validate state	Valid
Credit	67.16
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.66 MB
Peak swap size	89.55 MB
Peak disk usage	22.24 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:48:44 (13860): wrapper (7.17.26016): starting 23:48:44 (13860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:09:38 (2540): wrapper (7.17.26016): starting 03:09:38 (2540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:25:33 (2540): bin\cmdock.exe exited; CPU time 866.890625 03:25:33 (2540): called boinc_finish(0) </stderr_txt> ]]>