Task 100403557

Name	ebola_RdRp_v1_sidock_00813947_r3_s-24.0_0
Workunit	70797803
Created	28 Mar 2026, 19:58:21 UTC
Sent	31 Mar 2026, 10:44:29 UTC
Report deadline	4 Apr 2026, 10:44:29 UTC
Received	1 Apr 2026, 8:12:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79077
Run time	9 hours 2 min 13 sec
CPU time	8 hours 15 min 30 sec
Validate state	Valid
Credit	523.70
Device peak FLOPS	6.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.85 MB
Peak swap size	221.41 MB
Peak disk usage	20.00 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 06:49:31 (18112): wrapper (7.17.26016): starting 06:49:31 (18112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:28:10 (6888): wrapper (7.17.26016): starting 18:28:11 (6888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:35:41 (10860): wrapper (7.17.26016): starting 03:35:41 (10860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:12:12 (10860): bin\cmdock.exe exited; CPU time 1676.234375 04:12:12 (10860): called boinc_finish(0) </stderr_txt> ]]>