Task 84062805

Name	ebola_GP_v1_sidock_00281828_r4_s-20.0_0
Workunit	55312581
Created	27 Sep 2024, 11:57:08 UTC
Sent	27 Sep 2024, 14:08:00 UTC
Report deadline	29 Sep 2024, 14:08:00 UTC
Received	27 Sep 2024, 16:26:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53200
Run time	1 hours 34 min 41 sec
CPU time	55 min 17 sec
Validate state	Valid
Credit	96.83
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.89 MB
Peak swap size	89.71 MB
Peak disk usage	15.40 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:08:16 (4720): wrapper (7.17.26016): starting 15:08:16 (4720): 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) 15:56:18 (17376): wrapper (7.17.26016): starting 15:56:18 (17376): 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) 17:25:58 (17376): bin\cmdock.exe exited; CPU time 3120.921875 17:25:58 (17376): called boinc_finish(0) </stderr_txt> ]]>