Task 97150706

Name	ebola_RdRp_v1_sidock_00078485_r1_s-24.0_0
Workunit	67855953
Created	6 Nov 2025, 3:34:05 UTC
Sent	9 Nov 2025, 5:15:27 UTC
Report deadline	13 Nov 2025, 5:15:27 UTC
Received	11 Nov 2025, 11:25:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68102
Run time	8 hours 58 min 24 sec
CPU time	8 hours 58 min 24 sec
Validate state	Valid
Credit	513.48
Device peak FLOPS	5.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.76 MB
Peak swap size	222.77 MB
Peak disk usage	21.82 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:34:11 (10864): wrapper (7.17.26016): starting 12:34:11 (10864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:41:07 (9752): wrapper (7.17.26016): starting 11:41:07 (9752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:44:57 (14868): wrapper (7.17.26016): starting 21:44:58 (14868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:30:29 (1868): wrapper (7.17.26016): starting 06:30:29 (1868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:25:34 (1868): bin\cmdock.exe exited; CPU time 5113.093750 08:25:34 (1868): called boinc_finish(0) </stderr_txt> ]]>