Task 83987799

Name	ebola_GP_v1_sidock_00263872_r3_s-20.0_0
Workunit	55240756
Created	26 Sep 2024, 11:24:08 UTC
Sent	26 Sep 2024, 16:07:49 UTC
Report deadline	28 Sep 2024, 16:07:49 UTC
Received	27 Sep 2024, 14:01:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45217
Run time	3 hours 24 min 29 sec
CPU time	3 hours 21 min 47 sec
Validate state	Valid
Credit	84.59
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.01 MB
Peak swap size	90.77 MB
Peak disk usage	15.20 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:58:59 (7212): wrapper (7.17.26016): starting 07:58:59 (7212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:21 (4116): wrapper (7.17.26016): starting 18:00:21 (4116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:42 (4116): bin\cmdock.exe exited; CPU time 12055.328125 21:23:42 (4116): called boinc_finish(0) </stderr_txt> ]]>