Task 99188581

Name	ebola_RdRp_v1_sidock_00512081_r2_s-24.0_1
Workunit	69590338
Created	1 Feb 2026, 21:00:13 UTC
Sent	4 Feb 2026, 18:47:45 UTC
Report deadline	8 Feb 2026, 18:47:45 UTC
Received	5 Feb 2026, 15:24:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81946
Run time	12 hours 18 min 36 sec
CPU time	12 hours 18 min 5 sec
Validate state	Valid
Credit	619.46
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.89 MB
Peak swap size	221.70 MB
Peak disk usage	21.09 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:06:33 (11068): wrapper (7.17.26016): starting 18:06:33 (11068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:22:08 (23024): wrapper (7.17.26016): starting 21:22:08 (23024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:58:46 (32356): wrapper (7.17.26016): starting 23:58:46 (32356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:12 (32356): bin\cmdock.exe exited; CPU time 29404.484375 08:10:12 (32356): called boinc_finish(0) </stderr_txt> ]]>