Task 100313469

Name	ebola_RdRp_v1_sidock_00794482_r3_s-24.0_0
Workunit	70719943
Created	24 Mar 2026, 9:50:49 UTC
Sent	27 Mar 2026, 8:20:14 UTC
Report deadline	31 Mar 2026, 8:20:14 UTC
Received	28 Mar 2026, 5:56:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	40536
Run time	9 hours 35 min 32 sec
CPU time	7 hours 53 min 3 sec
Validate state	Valid
Credit	563.13
Device peak FLOPS	7.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.59 MB
Peak swap size	224.98 MB
Peak disk usage	18.66 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:15:49 (17608): wrapper (7.17.26016): starting 14:15:49 (17608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:23:12 (15012): wrapper (7.17.26016): starting 16:23:12 (15012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:19:10 (20960): wrapper (7.17.26016): starting 18:19:10 (20960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:54:03 (20960): bin\cmdock.exe exited; CPU time 22372.062500 01:54:03 (20960): called boinc_finish(0) </stderr_txt> ]]>