Task 84071288

Name	ebola_GP_v1_sidock_00283942_r4_s-20.0_0
Workunit	55321037
Created	27 Sep 2024, 12:05:20 UTC
Sent	27 Sep 2024, 16:28:39 UTC
Report deadline	29 Sep 2024, 16:28:39 UTC
Received	28 Sep 2024, 19:48:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59299
Run time	3 hours 11 min 17 sec
CPU time	2 hours 47 min 22 sec
Validate state	Valid
Credit	96.95
Device peak FLOPS	4.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.09 MB
Peak swap size	89.86 MB
Peak disk usage	15.37 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 17:12:20 (26772): wrapper (7.17.26016): starting 17:12:20 (26772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:01:15 (58740): wrapper (7.17.26016): starting 19:01:15 (58740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:55 (58740): bin\cmdock.exe exited; CPU time 5365.031250 20:47:55 (58740): called boinc_finish(0) </stderr_txt> ]]>