Task 84631100

Name	ebola_GP_v1_sidock_00414692_r4_s-20.0_0
Workunit	55864037
Created	3 Oct 2024, 5:14:56 UTC
Sent	3 Oct 2024, 19:14:59 UTC
Report deadline	5 Oct 2024, 19:14:59 UTC
Received	5 Oct 2024, 16:08:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44490
Run time	2 hours 13 min 49 sec
CPU time	2 hours 6 min 14 sec
Validate state	Valid
Credit	68.22
Device peak FLOPS	3.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.60 MB
Peak swap size	90.02 MB
Peak disk usage	18.19 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:43:31 (26344): wrapper (7.17.26016): starting 16:43:31 (26344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:55 (16172): wrapper (7.17.26016): starting 10:02:55 (16172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:08:12 (16172): bin\cmdock.exe exited; CPU time 1903.843750 11:08:12 (16172): called boinc_finish(0) </stderr_txt> ]]>