Task 84555641

Name	ebola_GP_v1_sidock_00397060_r3_s-20.0_0
Workunit	55793508
Created	2 Oct 2024, 3:01:10 UTC
Sent	3 Oct 2024, 0:31:27 UTC
Report deadline	5 Oct 2024, 0:31:27 UTC
Received	3 Oct 2024, 17:25:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	40006
Run time	1 hours 13 min 45 sec
CPU time	20 min 43 sec
Validate state	Valid
Credit	71.10
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.68 MB
Peak swap size	90.01 MB
Peak disk usage	19.96 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:39:15 (1404): wrapper (7.17.26016): starting 20:39:15 (1404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:48:30 (23196): wrapper (7.17.26016): starting 20:48:30 (23196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:47:41 (23196): bin\cmdock.exe exited; CPU time 1205.609375 00:47:41 (23196): called boinc_finish(0) </stderr_txt> ]]>