Task 99072492

Name	ebola_RdRp_v1_sidock_00513677_r2_s-24.0_0
Workunit	69596722
Created	28 Jan 2026, 2:28:41 UTC
Sent	30 Jan 2026, 15:33:09 UTC
Report deadline	3 Feb 2026, 15:33:09 UTC
Received	1 Feb 2026, 14:28:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61682
Run time	8 hours 58 min 48 sec
CPU time	8 hours 56 min 48 sec
Validate state	Valid
Credit	509.12
Device peak FLOPS	7.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.31 MB
Peak swap size	222.90 MB
Peak disk usage	24.99 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:32:16 (16088): wrapper (7.17.26016): starting 16:32:16 (16088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:33:24 (8144): wrapper (7.17.26016): starting 08:33:24 (8144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:22:41 (14864): wrapper (7.17.26016): starting 09:22:41 (14864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:28:36 (14864): bin\cmdock.exe exited; CPU time 14640.359375 14:28:36 (14864): called boinc_finish(0) </stderr_txt> ]]>