Task 84501812

Name	ebola_GP_v1_sidock_00383609_r2_s-20.0_0
Workunit	55739703
Created	2 Oct 2024, 2:13:08 UTC
Sent	2 Oct 2024, 8:20:36 UTC
Report deadline	4 Oct 2024, 8:20:36 UTC
Received	4 Oct 2024, 16:25:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44043
Run time	1 hours 34 min 2 sec
CPU time	1 hours 34 min 2 sec
Validate state	Valid
Credit	65.43
Device peak FLOPS	3.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.01 MB
Peak swap size	89.76 MB
Peak disk usage	16.88 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:57:53 (3536): wrapper (7.17.26016): starting 14:57:54 (3536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programme\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:14:07 (18440): wrapper (7.17.26016): starting 17:14:07 (18440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programme\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:25:41 (18440): bin\cmdock.exe exited; CPU time 2575.656250 18:25:41 (18440): called boinc_finish(0) </stderr_txt> ]]>