Task 98799198

Name	ebola_RdRp_v1_sidock_00451091_r4_s-24.0_0
Workunit	69346380
Created	18 Jan 2026, 5:19:33 UTC
Sent	19 Jan 2026, 13:53:07 UTC
Report deadline	23 Jan 2026, 13:53:07 UTC
Received	21 Jan 2026, 12:17:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82783
Run time	14 hours 11 min 26 sec
CPU time	13 hours 40 min 40 sec
Validate state	Valid
Credit	610.90
Device peak FLOPS	5.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.58 MB
Peak swap size	222.06 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:53:16 (9664): wrapper (7.17.26016): starting 22:53:16 (9664): 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) 18:53:22 (7388): wrapper (7.17.26016): starting 18:53:22 (7388): 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) 19:28:23 (12636): wrapper (7.17.26016): starting 19:28:23 (12636): 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) 19:24:34 (12560): wrapper (7.17.26016): starting 19:24:34 (12560): 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) 21:17:11 (12560): bin\cmdock.exe exited; CPU time 6520.625000 21:17:11 (12560): called boinc_finish(0) </stderr_txt> ]]>