Task 97211341

Name	ebola_RdRp_v1_sidock_00091636_r3_s-24.0_0
Workunit	67908559
Created	9 Nov 2025, 16:39:57 UTC
Sent	11 Nov 2025, 5:24:38 UTC
Report deadline	15 Nov 2025, 5:24:38 UTC
Received	12 Nov 2025, 5:34:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76411
Run time	11 hours 15 min 23 sec
CPU time	10 hours 34 min 1 sec
Validate state	Valid
Credit	561.91
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.05 MB
Peak swap size	222.58 MB
Peak disk usage	22.29 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:55:36 (12348): wrapper (7.17.26016): starting 02:55:36 (12348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:47:38 (6316): wrapper (7.17.26016): starting 21:47:39 (6316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:34:15 (6316): bin\cmdock.exe exited; CPU time 16145.359375 02:34:15 (6316): called boinc_finish(0) </stderr_txt> ]]>