Task 100250931

Name	ebola_RdRp_v1_sidock_00744925_r2_s-24.0_1
Workunit	70521714
Created	22 Mar 2026, 6:28:42 UTC
Sent	24 Mar 2026, 5:20:22 UTC
Report deadline	28 Mar 2026, 5:20:22 UTC
Received	25 Mar 2026, 0:42:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81593
Run time	6 hours 37 min 21 sec
CPU time	6 hours 33 min 51 sec
Validate state	Valid
Credit	625.57
Device peak FLOPS	8.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.56 MB
Peak swap size	222.88 MB
Peak disk usage	21.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:43:02 (24732): wrapper (7.17.26016): starting 18:43:02 (24732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\users\ober\DistCALC\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:34:17 (24228): wrapper (7.17.26016): starting 19:34:17 (24228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\users\ober\DistCALC\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:07 (5996): wrapper (7.17.26016): starting 21:50:07 (5996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\users\ober\DistCALC\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:04 (5996): bin\cmdock.exe exited; CPU time 13799.000000 01:42:04 (5996): called boinc_finish(0) </stderr_txt> ]]>