Task 83952067

Name	ebola_GP_v1_sidock_00255536_r3_s-20.0_0
Workunit	55207412
Created	25 Sep 2024, 11:17:04 UTC
Sent	26 Sep 2024, 5:26:11 UTC
Report deadline	28 Sep 2024, 5:26:11 UTC
Received	28 Sep 2024, 5:34:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59710
Run time	2 hours 19 min 8 sec
CPU time	2 hours 10 min 38 sec
Validate state	Valid
Credit	111.63
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.25 MB
Peak swap size	88.84 MB
Peak disk usage	22.53 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:24:58 (13084): wrapper (7.17.26016): starting 22:24:58 (13084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:38:07 (12240): wrapper (7.17.26016): starting 23:38:07 (12240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:34:03 (12240): bin\cmdock.exe exited; CPU time 4755.968750 01:34:03 (12240): called boinc_finish(0) </stderr_txt> ]]>