Task 98683263

Name	ebola_RdRp_v1_sidock_00423731_r3_s-24.0_0
Workunit	69236939
Created	15 Jan 2026, 5:03:57 UTC
Sent	15 Jan 2026, 18:19:49 UTC
Report deadline	19 Jan 2026, 18:19:49 UTC
Received	16 Jan 2026, 14:45:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	4796
Run time	6 hours 20 min 36 sec
CPU time	6 hours 17 min 4 sec
Validate state	Valid
Credit	523.61
Device peak FLOPS	7.57 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.53 MB
Peak swap size	223.52 MB
Peak disk usage	22.64 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:11:39 (23492): wrapper (7.17.26016): starting 19:11:39 (23492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:07:47 (5188): wrapper (7.17.26016): starting 08:07:47 (5188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:44:57 (5188): bin\cmdock.exe exited; CPU time 2218.109375 08:44:57 (5188): called boinc_finish(0) </stderr_txt> ]]>