Task 99902816

Name	ebola_RdRp_v1_sidock_00699185_r2_s-24.0_1
Workunit	70338754
Created	10 Mar 2026, 13:22:31 UTC
Sent	11 Mar 2026, 0:22:34 UTC
Report deadline	15 Mar 2026, 0:22:34 UTC
Received	12 Mar 2026, 4:07:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83425
Run time	13 hours 16 min 32 sec
CPU time	13 hours 6 min 32 sec
Validate state	Valid
Credit	509.28
Device peak FLOPS	10.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	227.41 MB
Peak swap size	231.71 MB
Peak disk usage	28.53 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:06:02 (28952): wrapper (7.17.26016): starting 22:06:02 (28952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:16 (3844): wrapper (7.17.26016): starting 11:12:16 (3844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:06:53 (3844): bin\cmdock.exe exited; CPU time 45858.421875 00:06:53 (3844): called boinc_finish(0) </stderr_txt> ]]>