Task 84740618

Name	ebola_GP_v1_sidock_00441248_r4_s-20.0_0
Workunit	55970261
Created	4 Oct 2024, 19:14:43 UTC
Sent	4 Oct 2024, 20:31:25 UTC
Report deadline	6 Oct 2024, 20:31:25 UTC
Received	5 Oct 2024, 19:32:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27583
Run time	1 hours 54 min 58 sec
CPU time	1 hours 54 min 58 sec
Validate state	Valid
Credit	73.76
Device peak FLOPS	4.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.09 MB
Peak swap size	89.12 MB
Peak disk usage	15.31 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:14:23 (9872): wrapper (7.17.26016): starting 19:14:23 (9872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:53:23 (17184): wrapper (7.17.26016): starting 09:53:23 (17184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:33:13 (17184): bin\cmdock.exe exited; CPU time 3185.562500 14:33:13 (17184): called boinc_finish(0) </stderr_txt> ]]>