Task 84131234

Name	ebola_GP_v1_sidock_00298911_r3_s-20.0_0
Workunit	55380912
Created	27 Sep 2024, 13:01:05 UTC
Sent	28 Sep 2024, 8:47:00 UTC
Report deadline	30 Sep 2024, 8:47:00 UTC
Received	28 Sep 2024, 23:09:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	602
Run time	3 hours 46 min 50 sec
CPU time	3 hours 26 min 23 sec
Validate state	Valid
Credit	97.11
Device peak FLOPS	3.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.11 MB
Peak swap size	89.49 MB
Peak disk usage	16.77 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 11:58:40 (12060): wrapper (7.17.26016): starting 11:58:40 (12060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:15:59 (2996): wrapper (7.17.26016): starting 13:15:59 (2996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:08:54 (2996): bin\cmdock.exe exited; CPU time 8655.906250 16:08:54 (2996): called boinc_finish(0) </stderr_txt> ]]>