Task 84897524

Name	ebola_GP_v1_sidock_00468616_r4_s-20.0_1
Workunit	56079733
Created	5 Oct 2024, 20:23:02 UTC
Sent	6 Oct 2024, 6:59:54 UTC
Report deadline	8 Oct 2024, 6:59:54 UTC
Received	6 Oct 2024, 14:53:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60504
Run time	2 hours 1 min 56 sec
CPU time	2 hours 0 min 41 sec
Validate state	Valid
Credit	138.29
Device peak FLOPS	6.95 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.86 MB
Peak swap size	90.27 MB
Peak disk usage	15.94 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:08:55 (21616): wrapper (7.17.26016): starting 15:08:55 (21616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:33:43 (5036): wrapper (7.17.26016): starting 16:33:43 (5036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:49 (6248): wrapper (7.17.26016): starting 16:53:49 (6248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:48:20 (6248): bin\cmdock.exe exited; CPU time 3241.562500 17:48:20 (6248): called boinc_finish(0) </stderr_txt> ]]>