Task 98605299

Name	ebola_RdRp_v1_sidock_00406772_r3_s-24.0_0
Workunit	69169103
Created	11 Jan 2026, 17:34:02 UTC
Sent	12 Jan 2026, 16:29:53 UTC
Report deadline	16 Jan 2026, 16:29:53 UTC
Received	15 Jan 2026, 3:24:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43013
Run time	16 hours 59 min 10 sec
CPU time	16 hours 38 min 10 sec
Validate state	Valid
Credit	679.67
Device peak FLOPS	8.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.40 MB
Peak swap size	224.00 MB
Peak disk usage	23.00 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:48:47 (23632): wrapper (7.17.26016): starting 21:48:47 (23632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:23:00 (24996): wrapper (7.17.26016): starting 07:23:00 (24996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:44:19 (24232): wrapper (7.17.26016): starting 18:44:19 (24232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:30 (24232): bin\cmdock.exe exited; CPU time 5875.734375 20:24:30 (24232): called boinc_finish(0) </stderr_txt> ]]>