Task 98554444

Name	ebola_RdRp_v1_sidock_00395645_r1_s-24.0_0
Workunit	69124593
Created	8 Jan 2026, 15:28:05 UTC
Sent	10 Jan 2026, 20:50:46 UTC
Report deadline	14 Jan 2026, 20:50:46 UTC
Received	11 Jan 2026, 8:01:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82300
Run time	11 hours 6 min 16 sec
CPU time	10 hours 58 min 18 sec
Validate state	Valid
Credit	561.59
Device peak FLOPS	4.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.94 MB
Peak swap size	222.80 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 21:50:32 (10848): wrapper (7.17.26016): starting 21:50:32 (10848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:51 (11740): wrapper (7.17.26016): starting 22:46:51 (11740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:34 (11740): bin\cmdock.exe exited; CPU time 36361.218750 09:00:34 (11740): called boinc_finish(0) </stderr_txt> ]]>