Task 100273442

Name	ebola_RdRp_v1_sidock_00784496_r1_s-24.0_0
Workunit	70679997
Created	24 Mar 2026, 9:15:50 UTC
Sent	25 Mar 2026, 7:03:44 UTC
Report deadline	29 Mar 2026, 7:03:44 UTC
Received	26 Mar 2026, 15:21:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41847
Run time	10 hours 8 min 28 sec
CPU time	9 hours 42 min 54 sec
Validate state	Valid
Credit	565.06
Device peak FLOPS	5.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.91 MB
Peak swap size	223.84 MB
Peak disk usage	29.32 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:41:01 (4488): wrapper (7.17.26016): starting 21:41:01 (4488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:55 (9928): wrapper (7.17.26016): starting 09:20:55 (9928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:04:57 (5936): wrapper (7.17.26016): starting 15:04:57 (5936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:21:19 (5936): bin\cmdock.exe exited; CPU time 638.593750 15:21:19 (5936): called boinc_finish(0) </stderr_txt> ]]>