Task 98580199

Name	ebola_RdRp_v1_sidock_00400506_r2_s-24.0_0
Workunit	69144038
Created	11 Jan 2026, 17:11:52 UTC
Sent	11 Jan 2026, 19:50:17 UTC
Report deadline	15 Jan 2026, 19:50:17 UTC
Received	12 Jan 2026, 14:00:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73018
Run time	7 hours 45 min 32 sec
CPU time	7 hours 43 min 42 sec
Validate state	Valid
Credit	510.05
Device peak FLOPS	8.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.90 MB
Peak swap size	222.46 MB
Peak disk usage	19.48 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:36:20 (27956): wrapper (7.17.26016): starting 23:36:20 (27956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:33:54 (12484): wrapper (7.17.26016): starting 07:33:54 (12484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:17:44 (10600): wrapper (7.17.26016): starting 12:17:44 (10600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:00:07 (10600): bin\cmdock.exe exited; CPU time 9214.390625 15:00:07 (10600): called boinc_finish(0) </stderr_txt> ]]>