Task 100301392

Name	ebola_RdRp_v1_sidock_00791472_r2_s-24.0_0
Workunit	70707902
Created	24 Mar 2026, 9:40:20 UTC
Sent	26 Mar 2026, 17:03:38 UTC
Report deadline	30 Mar 2026, 17:03:38 UTC
Received	27 Mar 2026, 1:33:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84342
Run time	8 hours 25 min 1 sec
CPU time	7 hours 59 min 55 sec
Validate state	Valid
Credit	513.55
Device peak FLOPS	6.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.37 MB
Peak swap size	224.11 MB
Peak disk usage	29.50 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:04:04 (9356): wrapper (7.17.26016): starting 18:04:04 (9356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:20 (16240): wrapper (7.17.26016): starting 21:11:21 (16240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:33:24 (16240): bin\cmdock.exe exited; CPU time 18737.515625 02:33:24 (16240): called boinc_finish(0) </stderr_txt> ]]>