Task 84528837

Name	ebola_GP_v1_sidock_00390348_r4_s-20.0_0
Workunit	55766661
Created	2 Oct 2024, 2:36:50 UTC
Sent	2 Oct 2024, 17:07:32 UTC
Report deadline	4 Oct 2024, 17:07:32 UTC
Received	5 Oct 2024, 1:38:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58420
Run time	16 hours 51 min 6 sec
CPU time	3 hours 48 min 18 sec
Validate state	Valid
Credit	105.38
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.86 MB
Peak swap size	88.42 MB
Peak disk usage	15.59 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:35:30 (5824): wrapper (7.17.26016): starting 09:35:30 (5824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:57 (14244): wrapper (7.17.26016): starting 15:18:57 (14244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:38:25 (14244): bin\cmdock.exe exited; CPU time 11912.875000 20:38:25 (14244): called boinc_finish(0) </stderr_txt> ]]>