Task 97173513

Name	ebola_RdRp_v1_sidock_00082177_r2_s-24.0_0
Workunit	67870722
Created	9 Nov 2025, 16:07:46 UTC
Sent	9 Nov 2025, 23:32:09 UTC
Report deadline	13 Nov 2025, 23:32:09 UTC
Received	11 Nov 2025, 7:15:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59140
Run time	19 hours 17 min 43 sec
CPU time	18 hours 22 min 1 sec
Validate state	Valid
Credit	572.25
Device peak FLOPS	5.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.34 MB
Peak swap size	222.48 MB
Peak disk usage	28.22 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:23:23 (67856): wrapper (7.17.26016): starting 07:23:24 (67856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:10:58 (71884): wrapper (7.17.26016): starting 11:10:58 (71884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:09:16 (64808): wrapper (7.17.26016): starting 02:09:16 (64808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:47 (64808): bin\cmdock.exe exited; CPU time 17581.421875 07:15:47 (64808): called boinc_finish(0) </stderr_txt> ]]>