Task 83952029

Name	ebola_GP_v1_sidock_00255528_r3_s-20.0_0
Workunit	55207380
Created	25 Sep 2024, 11:17:02 UTC
Sent	26 Sep 2024, 5:26:10 UTC
Report deadline	28 Sep 2024, 5:26:10 UTC
Received	28 Sep 2024, 2:24:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59710
Run time	1 hours 59 min 22 sec
CPU time	1 hours 57 min 30 sec
Validate state	Valid
Credit	101.45
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.64 MB
Peak swap size	88.82 MB
Peak disk usage	16.58 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:40:13 (892): wrapper (7.17.26016): starting 23:40:13 (892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:13:48 (9340): wrapper (7.17.26016): starting 15:13:48 (9340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:41 (2332): wrapper (7.17.26016): starting 22:12:41 (2332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:36 (2332): bin\cmdock.exe exited; CPU time 495.187500 22:24:36 (2332): called boinc_finish(0) </stderr_txt> ]]>