Task 84658591

Name	ebola_GP_v1_sidock_00421121_r1_s-20.0_0
Workunit	55889750
Created	4 Oct 2024, 0:34:16 UTC
Sent	4 Oct 2024, 1:42:00 UTC
Report deadline	6 Oct 2024, 1:42:00 UTC
Received	4 Oct 2024, 15:28:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	40006
Run time	1 hours 21 min 10 sec
CPU time	21 min 57 sec
Validate state	Valid
Credit	75.04
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	90.88 MB
Peak swap size	88.15 MB
Peak disk usage	19.05 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:21:50 (8608): wrapper (7.17.26016): starting 18:21:50 (8608): 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) 18:32:34 (22692): wrapper (7.17.26016): starting 18:32:34 (22692): 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) 22:44:21 (22692): bin\cmdock.exe exited; CPU time 1300.703125 22:44:21 (22692): called boinc_finish(0) </stderr_txt> ]]>