Task 84697327

Name	ebola_GP_v1_sidock_00430783_r4_s-20.0_0
Workunit	55928401
Created	4 Oct 2024, 1:09:37 UTC
Sent	4 Oct 2024, 10:45:23 UTC
Report deadline	6 Oct 2024, 10:45:23 UTC
Received	5 Oct 2024, 0:17:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54203
Run time	1 hours 33 min 23 sec
CPU time	1 hours 31 min 53 sec
Validate state	Valid
Credit	57.97
Device peak FLOPS	5.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.31 MB
Peak swap size	89.55 MB
Peak disk usage	24.47 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:59:21 (42692): wrapper (7.17.26016): starting 16:59:21 (42692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:58:34 (8696): wrapper (7.17.26016): starting 17:58:34 (8696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:52 (10132): wrapper (7.17.26016): starting 18:03:52 (10132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:58 (29884): wrapper (7.17.26016): starting 18:13:58 (29884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:16:14 (29884): bin\cmdock.exe exited; CPU time 3693.812500 19:16:14 (29884): called boinc_finish(0) </stderr_txt> ]]>