Task 98611274

Name	ebola_RdRp_v1_sidock_00408264_r4_s-24.0_0
Workunit	69175072
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, 3:26:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80410
Run time	20 hours 25 min 46 sec
CPU time	20 hours 25 min 46 sec
Validate state	Valid
Credit	949.28
Device peak FLOPS	6.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.47 MB
Peak swap size	224.70 MB
Peak disk usage	19.62 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:32:35 (9080): wrapper (7.17.26016): starting 18:32:35 (9080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:24 (2264): wrapper (7.17.26016): starting 21:13:24 (2264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:50 (10852): wrapper (7.17.26016): starting 08:31:50 (10852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:23:03 (1936): wrapper (7.17.26016): starting 11:23:03 (1936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:36 (20876): wrapper (7.17.26016): starting 12:01:36 (20876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:26:42 (20876): bin\cmdock.exe exited; CPU time 29626.234375 20:26:42 (20876): called boinc_finish(0) </stderr_txt> ]]>