Task 84175335

Name	ebola_GP_v1_sidock_00309493_r2_s-20.0_0
Workunit	55423239
Created	28 Sep 2024, 10:45:10 UTC
Sent	28 Sep 2024, 20:19:46 UTC
Report deadline	30 Sep 2024, 20:19:46 UTC
Received	29 Sep 2024, 1:32:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29820
Run time	5 hours 3 min 30 sec
CPU time	4 hours 52 min 54 sec
Validate state	Valid
Credit	77.36
Device peak FLOPS	2.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.91 MB
Peak swap size	90.36 MB
Peak disk usage	22.57 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:20:58 (6388): wrapper (7.17.26016): starting 13:20:58 (6388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:49:50 (14024): wrapper (7.17.26016): starting 14:49:50 (14024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:50:58 (13240): wrapper (7.17.26016): starting 17:50:58 (13240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:24:49 (13240): bin\cmdock.exe exited; CPU time 2021.140625 18:24:49 (13240): called boinc_finish(0) </stderr_txt> ]]>