Task 83984337

Name	ebola_GP_v1_sidock_00263000_r3_s-20.0_0
Workunit	55237268
Created	26 Sep 2024, 11:21:02 UTC
Sent	26 Sep 2024, 15:03:58 UTC
Report deadline	28 Sep 2024, 15:03:58 UTC
Received	27 Sep 2024, 12:14:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45217
Run time	2 hours 55 min 14 sec
CPU time	2 hours 53 min 48 sec
Validate state	Valid
Credit	74.21
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.02 MB
Peak swap size	88.65 MB
Peak disk usage	15.32 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:45:53 (11368): wrapper (7.17.26016): starting 06:45:53 (11368): 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) 18:00:21 (6340): wrapper (7.17.26016): starting 18:00:21 (6340): 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) 19:41:32 (6340): bin\cmdock.exe exited; CPU time 6037.968750 19:41:32 (6340): called boinc_finish(0) </stderr_txt> ]]>