Task 83932865

Name	ebola_GP_v1_sidock_00250756_r4_s-20.0_0
Workunit	55188293
Created	25 Sep 2024, 10:59:13 UTC
Sent	25 Sep 2024, 23:39:09 UTC
Report deadline	27 Sep 2024, 23:39:09 UTC
Received	27 Sep 2024, 7:27:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55993
Run time	2 hours 53 min 46 sec
CPU time	2 hours 53 min 46 sec
Validate state	Valid
Credit	101.42
Device peak FLOPS	5.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.66 MB
Peak swap size	89.01 MB
Peak disk usage	18.47 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:32:13 (8260): wrapper (7.17.26016): starting 05:32:13 (8260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:56 (5936): wrapper (7.17.26016): starting 06:32:56 (5936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:13 (2620): wrapper (7.17.26016): starting 08:37:13 (2620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:26:55 (2620): bin\cmdock.exe exited; CPU time 2981.078125 09:26:55 (2620): called boinc_finish(0) </stderr_txt> ]]>