Task 100207335

Name	ebola_RdRp_v1_sidock_00770051_r2_s-24.0_0
Workunit	70622218
Created	20 Mar 2026, 18:16:29 UTC
Sent	22 Mar 2026, 12:11:32 UTC
Report deadline	26 Mar 2026, 12:11:32 UTC
Received	26 Mar 2026, 3:12:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	19817
Run time	22 hours 36 min 53 sec
CPU time	9 hours 26 min 33 sec
Validate state	Valid
Credit	671.41
Device peak FLOPS	7.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.61 MB
Peak swap size	224.36 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:17:26 (2764): wrapper (7.17.26016): starting 02:17:26 (2764): 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) 00:30:25 (10888): wrapper (7.17.26016): starting 00:30:25 (10888): 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) 03:11:57 (10888): bin\cmdock.exe exited; CPU time 4006.671875 03:11:57 (10888): called boinc_finish(0) </stderr_txt> ]]>