Task 100232858

Name	ebola_RdRp_v1_sidock_00776435_r2_s-24.0_0
Workunit	70647754
Created	20 Mar 2026, 18:39:51 UTC
Sent	23 Mar 2026, 12:18:19 UTC
Report deadline	27 Mar 2026, 12:18:19 UTC
Received	24 Mar 2026, 8:31:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69998
Run time	6 hours 43 min 21 sec
CPU time	6 hours 38 min 34 sec
Validate state	Valid
Credit	681.35
Device peak FLOPS	10.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.90 MB
Peak swap size	225.64 MB
Peak disk usage	29.45 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:48:09 (18640): wrapper (7.17.26016): starting 13:48:09 (18640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:51 (21896): wrapper (7.17.26016): starting 21:10:51 (21896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:59:00 (7228): wrapper (7.17.26016): starting 08:59:00 (7228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:31:24 (7228): bin\cmdock.exe exited; CPU time 1726.734375 09:31:24 (7228): called boinc_finish(0) </stderr_txt> ]]>