Task 83984336

Name	ebola_GP_v1_sidock_00263000_r1_s-20.0_0
Workunit	55237266
Created	26 Sep 2024, 11:21:02 UTC
Sent	26 Sep 2024, 15:03:58 UTC
Report deadline	28 Sep 2024, 15:03:58 UTC
Received	27 Sep 2024, 12:42:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45217
Run time	2 hours 56 min 22 sec
CPU time	2 hours 54 min 16 sec
Validate state	Valid
Credit	75.32
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.25 MB
Peak swap size	89.66 MB
Peak disk usage	16.00 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:37:55 (8584): wrapper (7.17.26016): starting 07:37:55 (8584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:21 (10512): wrapper (7.17.26016): starting 18:00:21 (10512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:34:53 (10512): bin\cmdock.exe exited; CPU time 9171.609375 20:34:53 (10512): called boinc_finish(0) </stderr_txt> ]]>