Task 84746552

Name	ebola_GP_v1_sidock_00442736_r1_s-20.0_0
Workunit	55976210
Created	4 Oct 2024, 19:20:05 UTC
Sent	4 Oct 2024, 21:47:00 UTC
Report deadline	6 Oct 2024, 21:47:00 UTC
Received	6 Oct 2024, 0:58:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58966
Run time	1 hours 41 min 30 sec
CPU time	1 hours 29 min 42 sec
Validate state	Valid
Credit	65.93
Device peak FLOPS	5.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.21 MB
Peak swap size	89.64 MB
Peak disk usage	20.29 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:16:41 (45148): wrapper (7.17.26016): starting 23:16:41 (45148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:18:29 (33912): wrapper (7.17.26016): starting 10:18:30 (33912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:41:45 (49496): wrapper (7.17.26016): starting 20:41:45 (49496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:26 (49496): bin\cmdock.exe exited; CPU time 883.703125 20:58:26 (49496): called boinc_finish(0) </stderr_txt> ]]>