Task 99196816

Name	ebola_RdRp_v1_sidock_00540496_r2_s-24.0_0
Workunit	69703998
Created	4 Feb 2026, 23:31:58 UTC
Sent	5 Feb 2026, 2:58:11 UTC
Report deadline	9 Feb 2026, 2:58:11 UTC
Received	9 Feb 2026, 0:35:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55166
Run time	6 hours 21 min 45 sec
CPU time	6 hours 19 min 1 sec
Validate state	Valid
Credit	494.43
Device peak FLOPS	5.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.53 MB
Peak swap size	223.07 MB
Peak disk usage	23.05 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:58:20 (5688): wrapper (7.17.26016): starting 18:58:20 (5688): 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) 09:02:08 (4792): wrapper (7.17.26016): starting 09:02:08 (4792): 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) 09:30:39 (13088): wrapper (7.17.26016): starting 09:30:39 (13088): 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) 16:35:43 (13088): bin\cmdock.exe exited; CPU time 22728.984375 16:35:43 (13088): called boinc_finish(0) </stderr_txt> ]]>