Task 98826342

Name	ebola_RdRp_v1_sidock_00457864_r2_s-24.0_0
Workunit	69373470
Created	18 Jan 2026, 5:43:36 UTC
Sent	20 Jan 2026, 12:02:41 UTC
Report deadline	24 Jan 2026, 12:02:41 UTC
Received	23 Jan 2026, 11:41:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	25300
Run time	12 hours 50 min 51 sec
CPU time	12 hours 32 min 11 sec
Validate state	Valid
Credit	569.37
Device peak FLOPS	4.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.41 MB
Peak swap size	222.04 MB
Peak disk usage	22.51 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:13:40 (10588): wrapper (7.17.26016): starting 09:13:41 (10588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:49 (2880): wrapper (7.17.26016): starting 09:04:49 (2880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:38 (2952): wrapper (7.17.26016): starting 09:04:38 (2952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:41:42 (2952): bin\cmdock.exe exited; CPU time 19140.687500 14:41:42 (2952): called boinc_finish(0) </stderr_txt> ]]>