Task 98665239

Name	ebola_RdRp_v1_sidock_00389304_r3_s-24.0_1
Workunit	69099231
Created	13 Jan 2026, 21:53:24 UTC
Sent	15 Jan 2026, 2:50:08 UTC
Report deadline	19 Jan 2026, 2:50:08 UTC
Received	16 Jan 2026, 1:11:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61832
Run time	8 hours 31 min 16 sec
CPU time	8 hours 14 min 46 sec
Validate state	Valid
Credit	564.51
Device peak FLOPS	6.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.57 MB
Peak swap size	220.39 MB
Peak disk usage	25.10 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:34:22 (8812): wrapper (7.17.26016): starting 04:34:22 (8812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:07:36 (9420): wrapper (7.17.26016): starting 17:07:36 (9420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:10:57 (9420): bin\cmdock.exe exited; CPU time 26324.656250 02:10:57 (9420): called boinc_finish(0) </stderr_txt> ]]>