Task 98549774

Name	ebola_RdRp_v1_sidock_00394487_r1_s-24.0_0
Workunit	69119961
Created	8 Jan 2026, 15:23:48 UTC
Sent	10 Jan 2026, 16:38:59 UTC
Report deadline	14 Jan 2026, 16:38:59 UTC
Received	13 Jan 2026, 5:19:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11248
Run time	18 hours 23 min 25 sec
CPU time	16 hours 31 min 34 sec
Validate state	Valid
Credit	448.72
Device peak FLOPS	6.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.75 MB
Peak swap size	226.33 MB
Peak disk usage	18.74 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:14:18 (135828): wrapper (7.17.26016): starting 21:14:22 (135828): 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) 03:22:39 (93652): wrapper (7.17.26016): starting 03:22:40 (93652): 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) 22:13:44 (149624): wrapper (7.17.26016): starting 22:13:44 (149624): 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) 00:19:09 (149624): bin\cmdock.exe exited; CPU time 6184.515625 00:19:09 (149624): called boinc_finish(0) </stderr_txt> ]]>