Task 84795591

Name	ebola_GP_v1_sidock_00454976_r1_s-20.0_0
Workunit	56025170
Created	4 Oct 2024, 20:05:47 UTC
Sent	5 Oct 2024, 8:33:34 UTC
Report deadline	7 Oct 2024, 8:33:34 UTC
Received	5 Oct 2024, 14:46:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59505
Run time	1 hours 25 min 48 sec
CPU time	1 hours 24 min 28 sec
Validate state	Valid
Credit	68.45
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.17 MB
Peak swap size	89.99 MB
Peak disk usage	21.12 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:09:05 (20236): wrapper (7.17.26016): starting 15:09:05 (20236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:20:33 (8376): wrapper (7.17.26016): starting 17:20:33 (8376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:09 (8376): bin\cmdock.exe exited; CPU time 1531.734375 17:46:09 (8376): called boinc_finish(0) </stderr_txt> ]]>