Task 98611277

Name	ebola_RdRp_v1_sidock_00408280_r1_s-24.0_0
Workunit	69175133
Created	11 Jan 2026, 17:39:21 UTC
Sent	12 Jan 2026, 22:27:13 UTC
Report deadline	16 Jan 2026, 22:27:13 UTC
Received	15 Jan 2026, 3:14:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80410
Run time	20 hours 23 min 53 sec
CPU time	20 hours 23 min 53 sec
Validate state	Valid
Credit	957.55
Device peak FLOPS	6.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.39 MB
Peak swap size	223.10 MB
Peak disk usage	23.73 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:20:29 (22536): wrapper (7.17.26016): starting 18:20:29 (22536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:24 (10100): wrapper (7.17.26016): starting 21:13:24 (10100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:50 (25924): wrapper (7.17.26016): starting 08:31:50 (25924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:23:03 (20064): wrapper (7.17.26016): starting 11:23:03 (20064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:36 (28440): wrapper (7.17.26016): starting 12:01:36 (28440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:14:17 (28440): bin\cmdock.exe exited; CPU time 28924.609375 20:14:17 (28440): called boinc_finish(0) </stderr_txt> ]]>