Task 98634391

Name	ebola_RdRp_v1_sidock_00414037_r2_s-24.0_0
Workunit	69198162
Created	11 Jan 2026, 17:59:43 UTC
Sent	13 Jan 2026, 21:04:17 UTC
Report deadline	17 Jan 2026, 21:04:17 UTC
Received	16 Jan 2026, 15:32:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63270
Run time	12 hours 49 min 49 sec
CPU time	12 hours 43 min 57 sec
Validate state	Valid
Credit	523.08
Device peak FLOPS	6.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.60 MB
Peak swap size	223.06 MB
Peak disk usage	26.14 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:13:52 (13192): wrapper (7.17.26016): starting 15:13:52 (13192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:40:42 (19164): wrapper (7.17.26016): starting 21:40:42 (19164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:49:49 (2616): wrapper (7.17.26016): starting 10:49:49 (2616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:34:10 (3948): wrapper (7.17.26016): starting 08:34:10 (3948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:32:07 (3948): bin\cmdock.exe exited; CPU time 24460.500000 15:32:07 (3948): called boinc_finish(0) </stderr_txt> ]]>