Task 87017872

Name	ebola_GP_v1_sidock_00976481_r2_s-20.0_0
Workunit	58171191
Created	30 Oct 2024, 3:24:42 UTC
Sent	31 Oct 2024, 6:58:19 UTC
Report deadline	2 Nov 2024, 6:58:19 UTC
Received	31 Oct 2024, 16:45:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	286
Run time	2 hours 40 min 2 sec
CPU time	2 hours 40 min 2 sec
Validate state	Valid
Credit	118.10
Device peak FLOPS	4.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.84 MB
Peak swap size	89.95 MB
Peak disk usage	15.53 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:14:55 (7652): wrapper (7.17.26016): starting 09:14:55 (7652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:36:49 (13304): wrapper (7.17.26016): starting 11:36:49 (13304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:09:16 (13304): bin\cmdock.exe exited; CPU time 1932.015625 12:09:16 (13304): called boinc_finish(0) </stderr_txt> ]]>