Task 85998050

Name	ebola_GP_v1_sidock_00698284_r4_s-20.0_1
Workunit	57018405
Created	17 Oct 2024, 8:46:50 UTC
Sent	18 Oct 2024, 1:13:51 UTC
Report deadline	20 Oct 2024, 1:13:51 UTC
Received	18 Oct 2024, 10:47:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42000
Run time	2 hours 11 min 7 sec
CPU time	2 hours 10 min 33 sec
Validate state	Valid
Credit	100.32
Device peak FLOPS	5.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.84 MB
Peak swap size	90.38 MB
Peak disk usage	19.97 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:47:46 (16660): wrapper (7.17.26016): starting 15:47:46 (16660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:09 (17916): wrapper (7.17.26016): starting 16:45:09 (17916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:08:27 (17916): bin\cmdock.exe exited; CPU time 4817.515625 18:08:27 (17916): called boinc_finish(0) </stderr_txt> ]]>