Task 84681610

Name	ebola_GP_v1_sidock_00426874_r3_s-20.0_0
Workunit	55912764
Created	4 Oct 2024, 0:55:18 UTC
Sent	4 Oct 2024, 7:10:19 UTC
Report deadline	6 Oct 2024, 7:10:19 UTC
Received	4 Oct 2024, 22:36:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	40006
Run time	1 hours 2 min 38 sec
CPU time	19 min 56 sec
Validate state	Valid
Credit	59.73
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.23 MB
Peak swap size	89.67 MB
Peak disk usage	15.54 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:04:44 (22556): wrapper (7.17.26016): starting 00:04:44 (22556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:20:33 (4976): wrapper (7.17.26016): starting 00:20:33 (4976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:12:21 (19048): wrapper (7.17.26016): starting 03:12:21 (19048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:54:56 (19048): bin\cmdock.exe exited; CPU time 1156.156250 05:54:56 (19048): called boinc_finish(0) </stderr_txt> ]]>