Task 100247521

Name	ebola_RdRp_v1_sidock_00760600_r2_s-24.0_1
Workunit	70584414
Created	20 Mar 2026, 21:14:20 UTC
Sent	24 Mar 2026, 2:23:46 UTC
Report deadline	28 Mar 2026, 2:23:46 UTC
Received	26 Mar 2026, 0:25:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84007
Run time	22 hours 57 min 37 sec
CPU time	14 hours 4 min 31 sec
Validate state	Valid
Credit	752.68
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.50 MB
Peak swap size	222.28 MB
Peak disk usage	24.36 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:47:09 (17044): wrapper (7.17.26016): starting 01:47:09 (17044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:37:49 (10900): wrapper (7.17.26016): starting 12:37:49 (10900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:47 (10900): bin\cmdock.exe exited; CPU time 50430.359375 20:24:52 (10900): called boinc_finish(0) </stderr_txt> ]]>