Task 84409213

Name	ebola_GP_v1_sidock_00366156_r3_s-20.0_0
Workunit	55649892
Created	1 Oct 2024, 1:22:47 UTC
Sent	1 Oct 2024, 6:52:35 UTC
Report deadline	3 Oct 2024, 6:52:35 UTC
Received	3 Oct 2024, 1:32:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27988
Run time	2 hours 7 min 40 sec
CPU time	2 hours 6 min 55 sec
Validate state	Valid
Credit	52.11
Device peak FLOPS	4.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.11 MB
Peak swap size	87.80 MB
Peak disk usage	24.13 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:00:31 (18768): wrapper (7.17.26016): starting 16:00:31 (18768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:26:03 (14776): wrapper (7.17.26016): starting 03:26:03 (14776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:32:00 (14776): bin\cmdock.exe exited; CPU time 353.281250 03:32:00 (14776): called boinc_finish(0) </stderr_txt> ]]>