Task 84145421

Name	ebola_GP_v1_sidock_00302023_r4_s-20.0_0
Workunit	55393361
Created	28 Sep 2024, 10:17:38 UTC
Sent	28 Sep 2024, 12:23:06 UTC
Report deadline	30 Sep 2024, 12:23:06 UTC
Received	28 Sep 2024, 20:05:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	28206
Run time	1 hours 45 min 27 sec
CPU time	1 hours 41 min 43 sec
Validate state	Valid
Credit	89.82
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.09 MB
Peak swap size	89.45 MB
Peak disk usage	24.99 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 11:19:37 (2584): wrapper (7.17.26016): starting 11:19:37 (2584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:34:18 (8016): wrapper (7.17.26016): starting 12:34:18 (8016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:05:26 (8016): bin\cmdock.exe exited; CPU time 1803.609375 13:05:26 (8016): called boinc_finish(0) </stderr_txt> ]]>