Task 100041740

Name	ebola_RdRp_v1_sidock_00732503_r2_s-24.0_0
Workunit	70472026
Created	14 Mar 2026, 14:02:59 UTC
Sent	16 Mar 2026, 8:55:51 UTC
Report deadline	20 Mar 2026, 8:55:51 UTC
Received	17 Mar 2026, 6:04:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52183
Run time	10 hours 8 min 2 sec
CPU time	9 hours 59 min 1 sec
Validate state	Valid
Credit	584.59
Device peak FLOPS	10.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.17 MB
Peak swap size	222.58 MB
Peak disk usage	20.90 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:55:56 (28224): wrapper (7.17.26016): starting 17:55:56 (28224): 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) 22:53:46 (2744): wrapper (7.17.26016): starting 22:53:46 (2744): 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) 07:03:20 (24388): wrapper (7.17.26016): starting 07:03:20 (24388): 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) 15:04:17 (24388): bin\cmdock.exe exited; CPU time 28408.765625 15:04:17 (24388): called boinc_finish(0) </stderr_txt> ]]>