Task 99984668

Name	ebola_RdRp_v1_sidock_00698862_r2_s-24.0_1
Workunit	70337462
Created	11 Mar 2026, 13:49:36 UTC
Sent	14 Mar 2026, 9:10:55 UTC
Report deadline	18 Mar 2026, 9:10:55 UTC
Received	15 Mar 2026, 17:53:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80948
Run time	17 hours 5 min 40 sec
CPU time	16 hours 46 min 20 sec
Validate state	Valid
Credit	565.71
Device peak FLOPS	5.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.14 MB
Peak swap size	225.36 MB
Peak disk usage	26.36 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:06:32 (2936): wrapper (7.17.26016): starting 12:06:32 (2936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:08:04 (9660): wrapper (7.17.26016): starting 09:08:05 (9660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:39 (9660): bin\cmdock.exe exited; CPU time 34306.703125 18:53:39 (9660): called boinc_finish(0) </stderr_txt> ]]>