Task 100165796

Name	ebola_RdRp_v1_sidock_00731891_r3_s-24.0_1
Workunit	70469579
Created	20 Mar 2026, 6:56:18 UTC
Sent	20 Mar 2026, 17:24:15 UTC
Report deadline	24 Mar 2026, 17:24:15 UTC
Received	21 Mar 2026, 15:21:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	67671
Run time	6 hours 28 min 17 sec
CPU time	6 hours 25 min 37 sec
Validate state	Valid
Credit	601.34
Device peak FLOPS	11.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.88 MB
Peak swap size	222.60 MB
Peak disk usage	19.02 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:38:25 (4736): wrapper (7.17.26016): starting 08:38:25 (4736): 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) 19:09:30 (17380): wrapper (7.17.26016): starting 19:09:31 (17380): 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) 00:20:45 (17380): bin\cmdock.exe exited; CPU time 18544.843750 00:20:45 (17380): called boinc_finish(0) </stderr_txt> ]]>