Task 84631905

Name	ebola_GP_v1_sidock_00414879_r2_s-20.0_0
Workunit	55864783
Created	3 Oct 2024, 5:15:40 UTC
Sent	3 Oct 2024, 19:28:00 UTC
Report deadline	5 Oct 2024, 19:28:00 UTC
Received	6 Oct 2024, 19:38:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54650
Run time	1 hours 25 min 3 sec
CPU time	1 hours 23 min 24 sec
Validate state	Task was reported too late to validate
Credit	0.00
Device peak FLOPS	5.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.21 MB
Peak swap size	89.38 MB
Peak disk usage	19.89 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:28:12 (41200): wrapper (7.17.26016): starting 21:28:12 (41200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:26 (2396): wrapper (7.17.26016): starting 23:12:26 (2396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:35 (10828): wrapper (7.17.26016): starting 21:10:35 (10828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:38:48 (10828): bin\cmdock.exe exited; CPU time 1410.765625 21:38:48 (10828): called boinc_finish(0) </stderr_txt> ]]>