Task 98699056

Name	ebola_RdRp_v1_sidock_00427682_r1_s-24.0_0
Workunit	69252741
Created	15 Jan 2026, 5:18:02 UTC
Sent	16 Jan 2026, 7:30:34 UTC
Report deadline	20 Jan 2026, 7:30:34 UTC
Received	17 Jan 2026, 3:36:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27488
Run time	9 hours 56 min
CPU time	9 hours 51 min 38 sec
Validate state	Valid
Credit	598.46
Device peak FLOPS	8.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.51 MB
Peak swap size	222.57 MB
Peak disk usage	28.71 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:31:33 (10404): wrapper (7.17.26016): starting 16:31:33 (10404): 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) 09:19:04 (13764): wrapper (7.17.26016): starting 09:19:04 (13764): 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) 12:36:02 (13764): bin\cmdock.exe exited; CPU time 11710.562500 12:36:02 (13764): called boinc_finish(0) </stderr_txt> ]]>