Task 83967246

Name	ebola_GP_v1_sidock_00259344_r3_s-20.0_0
Workunit	55222644
Created	25 Sep 2024, 11:31:37 UTC
Sent	26 Sep 2024, 9:53:07 UTC
Report deadline	28 Sep 2024, 9:53:07 UTC
Received	27 Sep 2024, 7:20:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45992
Run time	3 hours 2 min 41 sec
CPU time	1 hours 36 min 48 sec
Validate state	Valid
Credit	119.16
Device peak FLOPS	4.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.90 MB
Peak swap size	89.92 MB
Peak disk usage	16.60 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:53:37 (21560): wrapper (7.17.26016): starting 14:53:37 (21560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:12 (49020): wrapper (7.17.26016): starting 08:56:12 (49020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:01 (49020): bin\cmdock.exe exited; CPU time 901.265625 09:20:01 (49020): called boinc_finish(0) </stderr_txt> ]]>