Task 83443990

Name	ebola_GP_v1_sidock_00136511_r2_s-20.0_0
Workunit	54711311
Created	19 Sep 2024, 5:30:40 UTC
Sent	20 Sep 2024, 1:09:15 UTC
Report deadline	22 Sep 2024, 1:09:15 UTC
Received	20 Sep 2024, 13:35:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60086
Run time	58 min 45 sec
CPU time	58 min 11 sec
Validate state	Valid
Credit	63.56
Device peak FLOPS	5.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.45 MB
Peak swap size	89.35 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:21:51 (33124): wrapper (7.17.26016): starting 23:21:51 (33124): 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) 01:38:46 (17024): wrapper (7.17.26016): starting 01:38:46 (17024): 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) 07:53:35 (35780): wrapper (7.17.26016): starting 07:53:35 (35780): 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) 08:35:47 (35780): bin\cmdock.exe exited; CPU time 2364.921875 08:35:47 (35780): called boinc_finish(0) </stderr_txt> ]]>