Task 99071680

Name	ebola_RdRp_v1_sidock_00513492_r1_s-24.0_0
Workunit	69595981
Created	28 Jan 2026, 2:27:58 UTC
Sent	30 Jan 2026, 14:43:51 UTC
Report deadline	3 Feb 2026, 14:43:51 UTC
Received	31 Jan 2026, 1:35:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52479
Run time	6 hours 8 min 39 sec
CPU time	6 hours 7 min 17 sec
Validate state	Valid
Credit	618.45
Device peak FLOPS	10.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.96 MB
Peak swap size	222.44 MB
Peak disk usage	18.86 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:31:48 (67024): wrapper (7.17.26016): starting 16:31:48 (67024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:23 (70524): wrapper (7.17.26016): starting 22:35:23 (70524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:34:47 (70524): bin\cmdock.exe exited; CPU time 14312.890625 02:34:47 (70524): called boinc_finish(0) </stderr_txt> ]]>