Task 100010410

Name	ebola_RdRp_v1_sidock_00724683_r1_s-24.0_0
Workunit	70440745
Created	14 Mar 2026, 13:36:09 UTC
Sent	15 Mar 2026, 6:07:33 UTC
Report deadline	19 Mar 2026, 6:07:33 UTC
Received	15 Mar 2026, 19:20:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53975
Run time	12 hours 1 min 16 sec
CPU time	10 hours 59 min 11 sec
Validate state	Valid
Credit	536.81
Device peak FLOPS	7.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.45 MB
Peak swap size	222.79 MB
Peak disk usage	19.40 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:09:38 (66968): wrapper (7.17.26016): starting 01:09:38 (66968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:20:52 (53300): wrapper (7.17.26016): starting 12:20:52 (53300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:40 (53300): bin\cmdock.exe exited; CPU time 6715.265625 14:20:40 (53300): called boinc_finish(0) </stderr_txt> ]]>