Task 84555570

Name	ebola_GP_v1_sidock_00397023_r4_s-20.0_0
Workunit	55793361
Created	2 Oct 2024, 3:01:03 UTC
Sent	3 Oct 2024, 0:31:27 UTC
Report deadline	5 Oct 2024, 0:31:27 UTC
Received	3 Oct 2024, 9:55:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	40006
Run time	1 hours 17 min 46 sec
CPU time	20 min 15 sec
Validate state	Valid
Credit	76.04
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.53 MB
Peak swap size	89.63 MB
Peak disk usage	16.28 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:34:32 (23456): wrapper (7.17.26016): starting 12:34:32 (23456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:40:30 (11412): wrapper (7.17.26016): starting 12:40:30 (11412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:54:42 (11412): bin\cmdock.exe exited; CPU time 1207.218750 16:54:42 (11412): called boinc_finish(0) </stderr_txt> ]]>