Task 84153396

Name	ebola_GP_v1_sidock_00304015_r1_s-20.0_0
Workunit	55401326
Created	28 Sep 2024, 10:24:56 UTC
Sent	28 Sep 2024, 14:26:49 UTC
Report deadline	30 Sep 2024, 14:26:49 UTC
Received	28 Sep 2024, 22:45:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	28206
Run time	2 hours 39 min 33 sec
CPU time	2 hours 33 min 53 sec
Validate state	Valid
Credit	136.52
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.88 MB
Peak swap size	90.22 MB
Peak disk usage	19.40 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 13:05:29 (11764): wrapper (7.17.26016): starting 13:05:29 (11764): 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) 14:35:02 (10400): wrapper (7.17.26016): starting 14:35:02 (10400): 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) 15:45:24 (10400): bin\cmdock.exe exited; CPU time 4066.140625 15:45:24 (10400): called boinc_finish(0) </stderr_txt> ]]>