Task 84898190

Name	ebola_GP_v1_sidock_00477562_r1_s-20.0_1
Workunit	56115514
Created	6 Oct 2024, 4:23:27 UTC
Sent	6 Oct 2024, 7:10:04 UTC
Report deadline	8 Oct 2024, 7:10:04 UTC
Received	6 Oct 2024, 12:02:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60549
Run time	2 hours 23 min 40 sec
CPU time	2 hours 11 min 31 sec
Validate state	Valid
Credit	103.04
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.96 MB
Peak swap size	89.54 MB
Peak disk usage	18.74 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:25:15 (52036): wrapper (7.17.26016): starting 04:25:15 (52036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:12:00 (53608): wrapper (7.17.26016): starting 06:12:00 (53608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:01:56 (53608): bin\cmdock.exe exited; CPU time 2464.718750 07:01:56 (53608): called boinc_finish(0) </stderr_txt> ]]>