Task 97093014

Name	ebola_RdRp_v1_sidock_00064083_r1_s-24.0_0
Workunit	67798345
Created	6 Nov 2025, 2:43:53 UTC
Sent	6 Nov 2025, 21:58:40 UTC
Report deadline	10 Nov 2025, 21:58:40 UTC
Received	8 Nov 2025, 6:12:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10229
Run time	19 hours 26 min 47 sec
CPU time	19 hours 0 min 7 sec
Validate state	Valid
Credit	524.98
Device peak FLOPS	3.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.72 MB
Peak swap size	222.98 MB
Peak disk usage	18.71 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:32:14 (9272): wrapper (7.17.26016): starting 15:32:14 (9272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:17:46 (5548): wrapper (7.17.26016): starting 19:17:46 (5548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:16 (5548): bin\cmdock.exe exited; CPU time 9807.000000 22:12:16 (5548): called boinc_finish(0) </stderr_txt> ]]>