Task 84501802

Name	ebola_GP_v1_sidock_00383610_r3_s-20.0_0
Workunit	55739708
Created	2 Oct 2024, 2:13:07 UTC
Sent	2 Oct 2024, 8:20:36 UTC
Report deadline	4 Oct 2024, 8:20:36 UTC
Received	3 Oct 2024, 7:56:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44043
Run time	1 hours 24 min 9 sec
CPU time	1 hours 24 min 9 sec
Validate state	Valid
Credit	47.84
Device peak FLOPS	3.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.62 MB
Peak swap size	88.98 MB
Peak disk usage	19.14 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:35:52 (15120): wrapper (7.17.26016): starting 12:35:52 (15120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programme\BoincData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:37 (7064): wrapper (7.17.26016): starting 09:32:37 (7064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programme\BoincData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:56:05 (7064): bin\cmdock.exe exited; CPU time 854.187500 09:56:05 (7064): called boinc_finish(0) </stderr_txt> ]]>