Task 84740056

Name	ebola_GP_v1_sidock_00441107_r4_s-20.0_0
Workunit	55969697
Created	4 Oct 2024, 19:14:08 UTC
Sent	4 Oct 2024, 20:24:51 UTC
Report deadline	6 Oct 2024, 20:24:51 UTC
Received	5 Oct 2024, 16:34:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27583
Run time	1 hours 58 min 4 sec
CPU time	1 hours 58 min 4 sec
Validate state	Valid
Credit	73.35
Device peak FLOPS	4.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.92 MB
Peak swap size	89.62 MB
Peak disk usage	15.32 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:09:09 (5848): wrapper (7.17.26016): starting 19:09:09 (5848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:53:23 (3668): wrapper (7.17.26016): starting 09:53:23 (3668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:29:43 (3668): bin\cmdock.exe exited; CPU time 3147.000000 13:29:43 (3668): called boinc_finish(0) </stderr_txt> ]]>