Task 99099555

Name	ebola_RdRp_v1_sidock_00481023_r2_s-24.0_1
Workunit	69466106
Created	28 Jan 2026, 20:52:37 UTC
Sent	31 Jan 2026, 18:40:30 UTC
Report deadline	4 Feb 2026, 18:40:30 UTC
Received	1 Feb 2026, 15:46:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	30032
Run time	9 hours 42 min 27 sec
CPU time	9 hours 37 min 4 sec
Validate state	Valid
Credit	538.57
Device peak FLOPS	7.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.73 MB
Peak swap size	224.42 MB
Peak disk usage	25.11 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:21:55 (20844): wrapper (7.17.26016): starting 19:21:55 (20844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:01:34 (2528): wrapper (7.17.26016): starting 22:01:34 (2528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:38:05 (10616): wrapper (7.17.26016): starting 08:38:05 (10616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:46:31 (10616): bin\cmdock.exe exited; CPU time 25491.515625 15:46:31 (10616): called boinc_finish(0) </stderr_txt> ]]>