Task 99065939

Name	ebola_RdRp_v1_sidock_00512041_r1_s-24.0_0
Workunit	69590177
Created	28 Jan 2026, 2:22:54 UTC
Sent	30 Jan 2026, 7:49:29 UTC
Report deadline	3 Feb 2026, 7:49:29 UTC
Received	1 Feb 2026, 13:06:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81161
Run time	11 hours 56 min 17 sec
CPU time	11 hours 56 min 17 sec
Validate state	Valid
Credit	637.05
Device peak FLOPS	4.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.43 MB
Peak swap size	222.39 MB
Peak disk usage	18.77 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:42:46 (8520): wrapper (7.17.26016): starting 09:42:46 (8520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:57:14 (11304): wrapper (7.17.26016): starting 09:57:14 (11304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:06:40 (11304): bin\cmdock.exe exited; CPU time 8993.578125 14:06:40 (11304): called boinc_finish(0) </stderr_txt> ]]>