Task 98595864

Name	ebola_RdRp_v1_sidock_00404423_r2_s-24.0_0
Workunit	69159706
Created	11 Jan 2026, 17:25:40 UTC
Sent	12 Jan 2026, 9:38:41 UTC
Report deadline	16 Jan 2026, 9:38:41 UTC
Received	14 Jan 2026, 15:56:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58761
Run time	1 days 1 hours 9 min 59 sec
CPU time	21 hours 16 min 5 sec
Validate state	Valid
Credit	819.47
Device peak FLOPS	7.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.85 MB
Peak swap size	227.69 MB
Peak disk usage	20.32 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:43:59 (110276): wrapper (7.17.26016): starting 10:43:59 (110276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:18:42 (13736): wrapper (7.17.26016): starting 13:18:42 (13736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:14 (30552): wrapper (7.17.26016): starting 04:01:14 (30552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:55:40 (30552): bin\cmdock.exe exited; CPU time 32982.406250 16:55:40 (30552): called boinc_finish(0) </stderr_txt> ]]>