Task 99131329

Name	ebola_RdRp_v1_sidock_00526116_r4_s-24.0_0
Workunit	69646480
Created	1 Feb 2026, 0:02:29 UTC
Sent	2 Feb 2026, 1:51:46 UTC
Report deadline	6 Feb 2026, 1:51:46 UTC
Received	3 Feb 2026, 4:25:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81481
Run time	9 hours 45 min 38 sec
CPU time	9 hours 10 min 9 sec
Validate state	Valid
Credit	680.48
Device peak FLOPS	6.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.40 MB
Peak swap size	222.93 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:47:53 (24012): wrapper (7.17.26016): starting 05:47:53 (24012): 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) 20:35:43 (19192): wrapper (7.17.26016): starting 20:35:43 (19192): 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) 23:25:18 (19192): bin\cmdock.exe exited; CPU time 9938.359375 23:25:18 (19192): called boinc_finish(0) </stderr_txt> ]]>