Task 98488242

Name	ebola_RdRp_v1_sidock_00341409_r2_s-24.0_1
Workunit	68907650
Created	6 Jan 2026, 18:43:44 UTC
Sent	8 Jan 2026, 12:32:36 UTC
Report deadline	12 Jan 2026, 12:32:36 UTC
Received	11 Jan 2026, 20:08:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69175
Run time	11 hours 6 min 24 sec
CPU time	11 hours 6 min 24 sec
Validate state	Valid
Credit	740.99
Device peak FLOPS	9.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.92 MB
Peak swap size	223.12 MB
Peak disk usage	30.89 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:33:03 (84488): wrapper (7.17.26016): starting 12:33:03 (84488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:08:10 (44480): wrapper (7.17.26016): starting 11:08:10 (44480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:31 (43828): wrapper (7.17.26016): starting 19:14:31 (43828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:28:40 (38072): wrapper (7.17.26016): starting 19:28:40 (38072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:02:20 (36660): wrapper (7.17.26016): starting 12:02:20 (36660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:08:20 (36660): bin\cmdock.exe exited; CPU time 17188.046875 20:08:20 (36660): called boinc_finish(0) </stderr_txt> ]]>