Task 100250693

Name	ebola_RdRp_v1_sidock_00743923_r1_s-24.0_1
Workunit	70517705
Created	22 Mar 2026, 2:50:15 UTC
Sent	24 Mar 2026, 5:02:40 UTC
Report deadline	28 Mar 2026, 5:02:40 UTC
Received	25 Mar 2026, 11:27:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18935
Run time	13 hours 41 min 55 sec
CPU time	13 hours 36 min 18 sec
Validate state	Valid
Credit	523.01
Device peak FLOPS	6.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.01 MB
Peak swap size	222.15 MB
Peak disk usage	25.71 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:04:10 (36708): wrapper (7.17.26016): starting 03:04:10 (36708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:27:36 (31040): wrapper (7.17.26016): starting 04:27:36 (31040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:12 (39440): wrapper (7.17.26016): starting 07:52:12 (39440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:00 (25196): wrapper (7.17.26016): starting 20:00:00 (25196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:56:34 (27244): wrapper (7.17.26016): starting 22:56:34 (27244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:26:48 (27244): bin\cmdock.exe exited; CPU time 26823.734375 06:26:48 (27244): called boinc_finish(0) </stderr_txt> ]]>