Task 84720674

Name	ebola_GP_v1_sidock_00436601_r1_s-20.0_0
Workunit	55951670
Created	4 Oct 2024, 1:31:13 UTC
Sent	4 Oct 2024, 16:05:52 UTC
Report deadline	6 Oct 2024, 16:05:52 UTC
Received	6 Oct 2024, 14:34:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31893
Run time	1 hours 12 min 7 sec
CPU time	51 min 21 sec
Validate state	Valid
Credit	96.19
Device peak FLOPS	5.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	96.79 MB
Peak swap size	92.59 MB
Peak disk usage	27.59 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:31:12 (33828): wrapper (7.17.26016): starting 15:31:12 (33828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:31:35 (34356): wrapper (7.17.26016): starting 22:31:35 (34356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:34:03 (34356): bin\cmdock.exe exited; CPU time 2596.671875 23:34:03 (34356): called boinc_finish(0) </stderr_txt> ]]>