Task 100225410

Name	ebola_RdRp_v1_sidock_00774566_r3_s-24.0_0
Workunit	70640279
Created	20 Mar 2026, 18:33:12 UTC
Sent	23 Mar 2026, 5:41:19 UTC
Report deadline	27 Mar 2026, 5:41:19 UTC
Received	26 Mar 2026, 19:21:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33126
Run time	17 hours 10 min 11 sec
CPU time	13 hours 26 min 25 sec
Validate state	Valid
Credit	636.30
Device peak FLOPS	6.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.50 MB
Peak swap size	221.57 MB
Peak disk usage	21.56 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:17:21 (25896): wrapper (7.17.26016): starting 16:17:21 (25896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:54:24 (34848): wrapper (7.17.26016): starting 04:54:24 (34848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:07:58 (56960): wrapper (7.17.26016): starting 14:07:58 (56960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:58:45 (46860): wrapper (7.17.26016): starting 18:58:45 (46860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:21:30 (46860): bin\cmdock.exe exited; CPU time 3377.750000 20:21:30 (46860): called boinc_finish(0) </stderr_txt> ]]>