Task 96839398

Name	ebola_RdRp_v1_sample_01279000_r3_s-18.0_1
Workunit	67454591
Created	28 Oct 2025, 17:55:40 UTC
Sent	29 Oct 2025, 8:07:38 UTC
Report deadline	2 Nov 2025, 8:07:38 UTC
Received	31 Oct 2025, 11:15:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80238
Run time	10 hours 36 min 37 sec
CPU time	10 hours 29 min 33 sec
Validate state	Valid
Credit	594.26
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.16 MB
Peak swap size	223.16 MB
Peak disk usage	28.00 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 09:08:24 (9768): wrapper (7.17.26016): starting 09:08:24 (9768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\124\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:17:21 (12004): wrapper (7.17.26016): starting 13:17:21 (12004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\124\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:20:58 (9984): wrapper (7.17.26016): starting 22:20:58 (9984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\124\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:15:39 (9984): bin\cmdock.exe exited; CPU time 21009.468750 04:15:45 (9984): called boinc_finish(0) </stderr_txt> ]]>