Task 98606569

Name	ebola_RdRp_v1_sidock_00407103_r3_s-24.0_0
Workunit	69170427
Created	11 Jan 2026, 17:35:10 UTC
Sent	12 Jan 2026, 17:42:08 UTC
Report deadline	16 Jan 2026, 17:42:08 UTC
Received	16 Jan 2026, 18:47:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53689
Run time	8 hours 30 min 13 sec
CPU time	8 hours 27 min 20 sec
Validate state	Valid
Credit	578.61
Device peak FLOPS	7.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.38 MB
Peak swap size	222.97 MB
Peak disk usage	29.77 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:08:49 (25612): wrapper (7.17.26016): starting 17:08:49 (25612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:18:10 (9392): wrapper (7.17.26016): starting 17:18:11 (9392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:14:14 (23176): wrapper (7.17.26016): starting 16:14:14 (23176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:47:43 (23176): bin\cmdock.exe exited; CPU time 12388.546875 19:47:43 (23176): called boinc_finish(0) </stderr_txt> ]]>