Task 98591462

Name	ebola_RdRp_v1_sidock_00403324_r2_s-24.0_0
Workunit	69155310
Created	11 Jan 2026, 17:21:47 UTC
Sent	12 Jan 2026, 6:21:36 UTC
Report deadline	16 Jan 2026, 6:21:36 UTC
Received	15 Jan 2026, 4:27:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	57761
Run time	9 hours 55 min 36 sec
CPU time	9 hours 41 min 29 sec
Validate state	Valid
Credit	564.29
Device peak FLOPS	8.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.20 MB
Peak swap size	223.95 MB
Peak disk usage	18.58 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:21:45 (20960): wrapper (7.17.26016): starting 07:21:45 (20960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:03:46 (7520): wrapper (7.17.26016): starting 05:03:46 (7520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:29:30 (19952): wrapper (7.17.26016): starting 05:29:30 (19952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:41:34 (19952): bin\cmdock.exe exited; CPU time 701.593750 05:41:34 (19952): called boinc_finish(0) </stderr_txt> ]]>