Task 99084688

Name	ebola_RdRp_v1_sidock_00516731_r3_s-24.0_0
Workunit	69608939
Created	28 Jan 2026, 2:39:32 UTC
Sent	31 Jan 2026, 4:36:49 UTC
Report deadline	4 Feb 2026, 4:36:49 UTC
Received	5 Feb 2026, 13:24:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55393
Run time	11 hours 1 min 15 sec
CPU time	10 hours 49 min 31 sec
Validate state	Task was reported too late to validate
Credit	0.00
Device peak FLOPS	8.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.75 MB
Peak swap size	222.34 MB
Peak disk usage	24.20 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:46:12 (36016): wrapper (7.17.26016): starting 04:46:12 (36016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:58:13 (30300): wrapper (7.17.26016): starting 14:58:13 (30300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:27:44 (21204): wrapper (7.17.26016): starting 20:27:44 (21204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:24:33 (21204): bin\cmdock.exe exited; CPU time 3358.093750 21:24:33 (21204): called boinc_finish(0) </stderr_txt> ]]>