Task 97175127

Name	ebola_RdRp_v1_sidock_00082595_r2_s-24.0_0
Workunit	67872394
Created	9 Nov 2025, 16:09:14 UTC
Sent	10 Nov 2025, 0:49:22 UTC
Report deadline	14 Nov 2025, 0:49:22 UTC
Received	11 Nov 2025, 16:32:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68102
Run time	8 hours 51 min 6 sec
CPU time	8 hours 51 min 6 sec
Validate state	Valid
Credit	514.59
Device peak FLOPS	5.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.30 MB
Peak swap size	223.20 MB
Peak disk usage	27.44 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:43:59 (17348): wrapper (7.17.26016): starting 22:43:59 (17348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:41:07 (14784): wrapper (7.17.26016): starting 11:41:07 (14784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:44:58 (15080): wrapper (7.17.26016): starting 21:44:58 (15080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:30:29 (2780): wrapper (7.17.26016): starting 06:30:29 (2780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:32:10 (2780): bin\cmdock.exe exited; CPU time 19137.546875 13:32:10 (2780): called boinc_finish(0) </stderr_txt> ]]>