Task 100371023

Name	ebola_RdRp_v1_sidock_00805816_r4_s-24.0_0
Workunit	70765280
Created	28 Mar 2026, 19:30:18 UTC
Sent	29 Mar 2026, 20:01:02 UTC
Report deadline	2 Apr 2026, 20:01:02 UTC
Received	1 Apr 2026, 1:46:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52085
Run time	15 hours 25 min 12 sec
CPU time	15 hours 14 min 28 sec
Validate state	Valid
Credit	430.31
Device peak FLOPS	2.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.26 MB
Peak swap size	224.77 MB
Peak disk usage	18.96 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:18:59 (8828): wrapper (7.17.26016): starting 05:18:59 (8828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:00 (2292): wrapper (7.17.26016): starting 23:00:00 (2292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:46:07 (2292): bin\cmdock.exe exited; CPU time 49039.859375 04:46:07 (2292): called boinc_finish(0) </stderr_txt> ]]>