Task 100309046

Name	ebola_RdRp_v1_sidock_00793380_r3_s-24.0_0
Workunit	70715535
Created	24 Mar 2026, 9:47:00 UTC
Sent	27 Mar 2026, 2:34:55 UTC
Report deadline	31 Mar 2026, 2:34:55 UTC
Received	27 Mar 2026, 14:46:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84423
Run time	4 hours 19 min 33 sec
CPU time	4 hours 18 min 31 sec
Validate state	Valid
Credit	564.74
Device peak FLOPS	10.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.85 MB
Peak swap size	222.61 MB
Peak disk usage	28.12 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:14:12 (1756): wrapper (7.17.26016): starting 20:14:12 (1756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:22:58 (9696): wrapper (7.17.26016): starting 00:22:58 (9696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:46:07 (9696): bin\cmdock.exe exited; CPU time 4483.281250 01:46:07 (9696): called boinc_finish(0) </stderr_txt> ]]>