Task 84501755

Name	ebola_GP_v1_sidock_00383594_r4_s-20.0_0
Workunit	55739645
Created	2 Oct 2024, 2:13:04 UTC
Sent	2 Oct 2024, 8:20:36 UTC
Report deadline	4 Oct 2024, 8:20:36 UTC
Received	3 Oct 2024, 7:59:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44043
Run time	1 hours 25 min 30 sec
CPU time	1 hours 25 min 13 sec
Validate state	Valid
Credit	48.61
Device peak FLOPS	3.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.06 MB
Peak swap size	88.75 MB
Peak disk usage	15.27 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:04:44 (1208): wrapper (7.17.26016): starting 13:04:44 (1208): 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) 09:32:37 (3260): wrapper (7.17.26016): starting 09:32:37 (3260): 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) 09:59:36 (3260): bin\cmdock.exe exited; CPU time 966.515625 09:59:36 (3260): called boinc_finish(0) </stderr_txt> ]]>