Task 84797240

Name	ebola_GP_v1_sidock_00455378_r4_s-20.0_0
Workunit	56026781
Created	4 Oct 2024, 20:07:23 UTC
Sent	5 Oct 2024, 8:49:14 UTC
Report deadline	7 Oct 2024, 8:49:14 UTC
Received	6 Oct 2024, 0:38:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56943
Run time	3 hours 23 min 44 sec
CPU time	3 hours 18 min 11 sec
Validate state	Valid
Credit	75.46
Device peak FLOPS	3.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.32 MB
Peak swap size	90.14 MB
Peak disk usage	15.33 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:29:17 (10956): wrapper (7.17.26016): starting 22:29:20 (10956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:57:18 (2556): wrapper (7.17.26016): starting 22:57:18 (2556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:57:58 (2556): bin\cmdock.exe exited; CPU time 10612.671875 01:57:58 (2556): called boinc_finish(0) </stderr_txt> ]]>