Task 84719700

Name	ebola_GP_v1_sidock_00436368_r4_s-20.0_0
Workunit	55950741
Created	4 Oct 2024, 1:30:16 UTC
Sent	4 Oct 2024, 15:51:48 UTC
Report deadline	6 Oct 2024, 15:51:48 UTC
Received	5 Oct 2024, 0:25:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38870
Run time	1 hours 41 min 44 sec
CPU time	1 hours 40 min 53 sec
Validate state	Valid
Credit	47.15
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.05 MB
Peak swap size	88.79 MB
Peak disk usage	18.18 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:19:07 (17932): wrapper (7.17.26016): starting 06:19:07 (17932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:47:35 (21176): wrapper (7.17.26016): starting 08:47:35 (21176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:55 (25616): wrapper (7.17.26016): starting 08:51:55 (25616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:42 (17144): wrapper (7.17.26016): starting 09:00:42 (17144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:25:27 (17144): bin\cmdock.exe exited; CPU time 2751.984375 10:25:27 (17144): called boinc_finish(0) </stderr_txt> ]]>