Task 84720711

Name	ebola_GP_v1_sidock_00436625_r2_s-20.0_0
Workunit	55951767
Created	4 Oct 2024, 1:31:15 UTC
Sent	4 Oct 2024, 16:05:52 UTC
Report deadline	6 Oct 2024, 16:05:52 UTC
Received	6 Oct 2024, 14:03:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31893
Run time	1 hours 15 min 10 sec
CPU time	53 min 9 sec
Validate state	Valid
Credit	99.18
Device peak FLOPS	5.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	97.08 MB
Peak swap size	92.91 MB
Peak disk usage	15.23 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:53:37 (30864): wrapper (7.17.26016): starting 14:53:37 (30864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:31:40 (25820): wrapper (7.17.26016): starting 22:31:40 (25820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:02:47 (25820): bin\cmdock.exe exited; CPU time 1290.734375 23:02:47 (25820): called boinc_finish(0) </stderr_txt> ]]>