Task 99134432

Name	ebola_RdRp_v1_sidock_00517922_r2_s-24.0_1
Workunit	69613702
Created	1 Feb 2026, 0:05:13 UTC
Sent	2 Feb 2026, 4:54:58 UTC
Report deadline	6 Feb 2026, 4:54:58 UTC
Received	3 Feb 2026, 2:34:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76079
Run time	5 hours 22 min 24 sec
CPU time	5 hours 14 min 58 sec
Validate state	Valid
Credit	723.18
Device peak FLOPS	9.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.70 MB
Peak swap size	221.65 MB
Peak disk usage	19.37 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:30:11 (2888): wrapper (7.17.26016): starting 09:30:11 (2888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:24:32 (23232): wrapper (7.17.26016): starting 16:24:32 (23232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:55 (29224): wrapper (7.17.26016): starting 20:58:55 (29224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:34:28 (29224): bin\cmdock.exe exited; CPU time 2113.781250 21:34:28 (29224): called boinc_finish(0) </stderr_txt> ]]>