Task 84771970

Name	ebola_GP_v1_sidock_00449079_r3_s-20.0_0
Workunit	56001584
Created	4 Oct 2024, 19:43:49 UTC
Sent	5 Oct 2024, 3:24:08 UTC
Report deadline	7 Oct 2024, 3:24:08 UTC
Received	6 Oct 2024, 7:18:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52387
Run time	1 hours 15 min 48 sec
CPU time	1 hours 15 min 40 sec
Validate state	Valid
Credit	107.59
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.84 MB
Peak swap size	89.64 MB
Peak disk usage	25.80 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:22:35 (15460): wrapper (7.17.26016): starting 07:22:35 (15460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:52 (7860): wrapper (7.17.26016): starting 09:04:52 (7860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:24:57 (7860): bin\cmdock.exe exited; CPU time 1120.312500 09:24:57 (7860): called boinc_finish(0) </stderr_txt> ]]>