Task 99181552

Name	ebola_RdRp_v1_sidock_00538627_r4_s-24.0_0
Workunit	69696524
Created	1 Feb 2026, 0:46:52 UTC
Sent	4 Feb 2026, 11:22:14 UTC
Report deadline	8 Feb 2026, 11:22:14 UTC
Received	5 Feb 2026, 11:31:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	6633
Run time	8 hours 32 min 49 sec
CPU time	8 hours 31 min 6 sec
Validate state	Valid
Credit	604.03
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.23 MB
Peak swap size	222.96 MB
Peak disk usage	18.66 MB

Stderr output

<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 14:22:21 (8012): wrapper (7.17.26016): starting 14:22:21 (8012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:18:32 (10236): wrapper (7.17.26016): starting 09:18:32 (10236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:31:19 (10236): bin\cmdock.exe exited; CPU time 18650.796875 14:31:19 (10236): called boinc_finish(0) </stderr_txt> ]]>