Task 98925490

Name	ebola_RdRp_v1_sidock_00444210_r3_s-24.0_1
Workunit	69318855
Created	22 Jan 2026, 18:00:14 UTC
Sent	24 Jan 2026, 13:47:02 UTC
Report deadline	28 Jan 2026, 13:47:02 UTC
Received	25 Jan 2026, 0:32:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76161
Run time	8 hours 4 min 41 sec
CPU time	7 hours 48 min 21 sec
Validate state	Valid
Credit	486.72
Device peak FLOPS	10.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	227.97 MB
Peak swap size	225.17 MB
Peak disk usage	25.11 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:31:33 (49568): wrapper (7.17.26016): starting 09:31:33 (49568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:40:24 (47308): wrapper (7.17.26016): starting 10:40:24 (47308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:31:53 (47308): bin\cmdock.exe exited; CPU time 24586.828125 18:31:53 (47308): called boinc_finish(0) </stderr_txt> ]]>