Task 100012421

Name	ebola_RdRp_v1_sidock_00725180_r4_s-24.0_0
Workunit	70442736
Created	14 Mar 2026, 13:37:51 UTC
Sent	15 Mar 2026, 7:51:59 UTC
Report deadline	19 Mar 2026, 7:51:59 UTC
Received	16 Mar 2026, 8:03:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69658
Run time	6 hours 15 min 45 sec
CPU time	5 hours 57 min 56 sec
Validate state	Valid
Credit	462.87
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.73 MB
Peak swap size	222.34 MB
Peak disk usage	19.02 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:14:07 (47940): wrapper (7.17.26016): starting 03:14:07 (47940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:21:40 (53440): wrapper (7.17.26016): starting 02:21:40 (53440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:03:31 (53440): bin\cmdock.exe exited; CPU time 1826.703125 03:03:31 (53440): called boinc_finish(0) </stderr_txt> ]]>