Task 84606796

Name	ebola_GP_v1_sidock_00408653_r1_s-20.0_0
Workunit	55839878
Created	3 Oct 2024, 4:52:23 UTC
Sent	3 Oct 2024, 13:32:38 UTC
Report deadline	5 Oct 2024, 13:32:38 UTC
Received	5 Oct 2024, 16:27:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34650
Run time	2 hours 18 min 23 sec
CPU time	1 hours 54 min 36 sec
Validate state	Valid
Credit	50.82
Device peak FLOPS	3.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.05 MB
Peak swap size	89.50 MB
Peak disk usage	19.33 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:59:17 (10824): wrapper (7.17.26016): starting 17:59:17 (10824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:40:02 (17588): wrapper (7.17.26016): starting 08:40:02 (17588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:35 (16160): wrapper (7.17.26016): starting 08:57:36 (16160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:25 (16952): wrapper (7.17.26016): starting 09:03:25 (16952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:43 (6844): wrapper (7.17.26016): starting 09:12:43 (6844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:27:29 (6844): bin\cmdock.exe exited; CPU time 5162.406250 12:27:29 (6844): called boinc_finish(0) </stderr_txt> ]]>