Task 100396238

Name	ebola_RdRp_v1_sidock_00812120_r2_s-24.0_0
Workunit	70790494
Created	28 Mar 2026, 19:52:00 UTC
Sent	31 Mar 2026, 2:29:14 UTC
Report deadline	4 Apr 2026, 2:29:14 UTC
Received	1 Apr 2026, 9:21:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84382
Run time	4 hours 59 min 35 sec
CPU time	4 hours 57 min 23 sec
Validate state	Valid
Credit	569.05
Device peak FLOPS	10.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.39 MB
Peak swap size	222.12 MB
Peak disk usage	19.03 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:56:07 (23216): wrapper (7.17.26016): starting 12:56:07 (23216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:45:01 (20060): wrapper (7.17.26016): starting 15:45:01 (20060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:21:20 (20060): bin\cmdock.exe exited; CPU time 14819.500000 20:21:20 (20060): called boinc_finish(0) </stderr_txt> ]]>