Task 97208600

Name	ebola_RdRp_v1_sidock_00090943_r3_s-24.0_0
Workunit	67905787
Created	9 Nov 2025, 16:37:37 UTC
Sent	11 Nov 2025, 3:03:58 UTC
Report deadline	15 Nov 2025, 3:03:58 UTC
Received	12 Nov 2025, 2:36:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24027
Run time	7 hours 17 min 13 sec
CPU time	6 hours 54 min 41 sec
Validate state	Valid
Credit	418.29
Device peak FLOPS	5.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.00 MB
Peak swap size	222.00 MB
Peak disk usage	18.77 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 06:04:03 (19144): wrapper (7.17.26016): starting 06:04:03 (19144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:02 (18520): wrapper (7.17.26016): starting 23:00:02 (18520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:45:20 (15032): wrapper (7.17.26016): starting 02:45:20 (15032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:35:59 (15032): bin\cmdock.exe exited; CPU time 9872.234375 05:35:59 (15032): called boinc_finish(0) </stderr_txt> ]]>