Task 84734547

Name	ebola_GP_v1_sidock_00382065_r1_s-20.0_1
Workunit	55733526
Created	4 Oct 2024, 5:41:53 UTC
Sent	4 Oct 2024, 19:08:25 UTC
Report deadline	6 Oct 2024, 19:08:25 UTC
Received	6 Oct 2024, 0:43:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58966
Run time	2 hours 39 min 51 sec
CPU time	2 hours 13 min 52 sec
Validate state	Valid
Credit	101.25
Device peak FLOPS	5.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.79 MB
Peak swap size	89.59 MB
Peak disk usage	15.74 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:27:59 (47056): wrapper (7.17.26016): starting 20:27:59 (47056): 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) 21:29:51 (39272): wrapper (7.17.26016): starting 21:29:51 (39272): 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) 10:43:28 (27296): wrapper (7.17.26016): starting 10:43:28 (27296): 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) 20:41:45 (37924): wrapper (7.17.26016): starting 20:41:45 (37924): 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) 20:43:26 (37924): bin\cmdock.exe exited; CPU time 73.453125 20:43:26 (37924): called boinc_finish(0) </stderr_txt> ]]>