Task 96747773

Name	ebola_RdRp_v1_sample_01919000_r3_s-18.0_0
Workunit	67480191
Created	23 Oct 2025, 10:46:16 UTC
Sent	25 Oct 2025, 13:05:45 UTC
Report deadline	29 Oct 2025, 13:05:45 UTC
Received	27 Oct 2025, 4:46:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66257
Run time	9 hours 58 min 38 sec
CPU time	9 hours 53 min 54 sec
Validate state	Valid
Credit	762.15
Device peak FLOPS	7.57 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.36 MB
Peak swap size	224.19 MB
Peak disk usage	21.66 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:52:27 (6356): wrapper (7.17.26016): starting 15:52:27 (6356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:13:21 (12344): wrapper (7.17.26016): starting 02:13:21 (12344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:56:58 (19428): wrapper (7.17.26016): starting 01:56:58 (19428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:43:10 (19428): bin\cmdock.exe exited; CPU time 7789.390625 05:43:10 (19428): called boinc_finish(0) </stderr_txt> ]]>