Task 100155002

Name	ebola_RdRp_v1_sidock_00759127_r3_s-24.0_0
Workunit	70578523
Created	17 Mar 2026, 14:17:00 UTC
Sent	20 Mar 2026, 7:50:13 UTC
Report deadline	24 Mar 2026, 7:50:13 UTC
Received	21 Mar 2026, 2:19:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24363
Run time	17 hours 33 min 20 sec
CPU time	14 hours 45 min 27 sec
Validate state	Valid
Credit	585.25
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.79 MB
Peak swap size	222.77 MB
Peak disk usage	18.88 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:50:29 (1708): wrapper (7.17.26016): starting 03:50:29 (1708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:39 (18144): wrapper (7.17.26016): starting 08:06:39 (18144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:49 (30768): wrapper (7.17.26016): starting 08:16:49 (30768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:19:11 (30768): bin\cmdock.exe exited; CPU time 40455.734375 22:19:11 (30768): called boinc_finish(0) </stderr_txt> ]]>