Task 84734548

Name	ebola_GP_v1_sidock_00382080_r2_s-20.0_1
Workunit	55733587
Created	4 Oct 2024, 5:43:47 UTC
Sent	4 Oct 2024, 19:08:25 UTC
Report deadline	6 Oct 2024, 19:08:25 UTC
Received	5 Oct 2024, 3:20:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58966
Run time	2 hours 26 min 39 sec
CPU time	2 hours 2 min 6 sec
Validate state	Valid
Credit	76.98
Device peak FLOPS	5.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.55 MB
Peak swap size	89.43 MB
Peak disk usage	15.66 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:04:56 (50904): wrapper (7.17.26016): starting 20:04:56 (50904): 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) 20:27:59 (17252): wrapper (7.17.26016): starting 20:27:59 (17252): 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) 21:29:51 (18684): wrapper (7.17.26016): starting 21:29:51 (18684): 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) 23:16:37 (18684): bin\cmdock.exe exited; CPU time 5433.765625 23:16:37 (18684): called boinc_finish(0) </stderr_txt> ]]>