Task 99146552

Name	ebola_RdRp_v1_sidock_00529879_r3_s-24.0_0
Workunit	69661531
Created	1 Feb 2026, 0:15:55 UTC
Sent	2 Feb 2026, 18:28:17 UTC
Report deadline	6 Feb 2026, 18:28:17 UTC
Received	3 Feb 2026, 11:51:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78850
Run time	10 hours 9 min 59 sec
CPU time	9 hours 57 min 29 sec
Validate state	Valid
Credit	639.46
Device peak FLOPS	5.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.18 MB
Peak swap size	222.49 MB
Peak disk usage	18.97 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:58:36 (10480): wrapper (7.17.26016): starting 15:58:36 (10480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:57:32 (14640): wrapper (7.17.26016): starting 03:57:32 (14640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:51:25 (14640): bin\cmdock.exe exited; CPU time 10291.156250 06:51:25 (14640): called boinc_finish(0) </stderr_txt> ]]>