Task 98837226

Name	ebola_RdRp_v1_sidock_00414053_r3_s-24.0_2
Workunit	69198227
Created	19 Jan 2026, 3:50:10 UTC
Sent	20 Jan 2026, 22:27:12 UTC
Report deadline	24 Jan 2026, 22:27:12 UTC
Received	22 Jan 2026, 10:51:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41867
Run time	9 hours 55 min 15 sec
CPU time	9 hours 49 min 22 sec
Validate state	Valid
Credit	301.66
Device peak FLOPS	2.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.40 MB
Peak swap size	222.41 MB
Peak disk usage	18.65 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:53:43 (10276): wrapper (7.17.26016): starting 18:53:43 (10276): 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) 09:59:59 (14772): wrapper (7.17.26016): starting 09:59:59 (14772): 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) 05:51:40 (14772): bin\cmdock.exe exited; CPU time 34914.812500 05:51:40 (14772): called boinc_finish(0) </stderr_txt> ]]>