Task 100272289

Name	ebola_RdRp_v1_sidock_00784201_r4_s-24.0_0
Workunit	70678820
Created	24 Mar 2026, 9:14:47 UTC
Sent	25 Mar 2026, 5:45:19 UTC
Report deadline	29 Mar 2026, 5:45:19 UTC
Received	29 Mar 2026, 8:25:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46254
Run time	11 hours 34 min 6 sec
CPU time	7 hours 32 min 31 sec
Validate state	Valid
Credit	410.31
Device peak FLOPS	6.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	227.83 MB
Peak swap size	226.49 MB
Peak disk usage	21.55 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:32:04 (7428): wrapper (7.17.26016): starting 12:32:04 (7428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:37:11 (8584): wrapper (7.17.26016): starting 11:37:11 (8584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:38:14 (7380): wrapper (7.17.26016): starting 15:38:14 (7380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:25:45 (7380): bin\cmdock.exe exited; CPU time 2182.859375 16:25:45 (7380): called boinc_finish(0) </stderr_txt> ]]>