Task 99955375

Name	ebola_RdRp_v1_sidock_00712934_r1_s-24.0_0
Workunit	70393749
Created	11 Mar 2026, 0:53:04 UTC
Sent	13 Mar 2026, 5:53:33 UTC
Report deadline	17 Mar 2026, 5:53:33 UTC
Received	17 Mar 2026, 0:33:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81238
Run time	18 hours 28 min 46 sec
CPU time	18 hours 28 min 46 sec
Validate state	Valid
Credit	604.48
Device peak FLOPS	6.57 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.12 MB
Peak swap size	223.66 MB
Peak disk usage	18.70 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:35:28 (2840): wrapper (7.17.26016): starting 05:35:28 (2840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:26:09 (17268): wrapper (7.17.26016): starting 18:26:09 (17268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:01 (17268): bin\cmdock.exe exited; CPU time 28842.406250 20:33:01 (17268): called boinc_finish(0) </stderr_txt> ]]>