Task 100302273

Name	ebola_RdRp_v1_sidock_00791689_r3_s-24.0_0
Workunit	70708771
Created	24 Mar 2026, 9:41:04 UTC
Sent	26 Mar 2026, 18:03:49 UTC
Report deadline	30 Mar 2026, 18:03:49 UTC
Received	27 Mar 2026, 14:48:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84399
Run time	10 hours 49 min 51 sec
CPU time	10 hours 22 min 51 sec
Validate state	Valid
Credit	761.84
Device peak FLOPS	5.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.36 MB
Peak swap size	221.13 MB
Peak disk usage	25.00 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:41:34 (13196): wrapper (7.17.26016): starting 03:41:34 (13196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:23:36 (9632): wrapper (7.17.26016): starting 15:23:36 (9632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:48:19 (9632): bin\cmdock.exe exited; CPU time 25733.656250 22:48:19 (9632): called boinc_finish(0) </stderr_txt> ]]>