Task 100033021

Name	ebola_RdRp_v1_sidock_00730322_r3_s-24.0_0
Workunit	70463303
Created	14 Mar 2026, 13:55:32 UTC
Sent	16 Mar 2026, 1:16:13 UTC
Report deadline	20 Mar 2026, 1:16:13 UTC
Received	17 Mar 2026, 1:22:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83759
Run time	8 hours 4 min 58 sec
CPU time	7 hours 53 min 40 sec
Validate state	Valid
Credit	445.04
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.73 MB
Peak swap size	221.81 MB
Peak disk usage	28.32 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:16:23 (10768): wrapper (7.17.26016): starting 04:16:23 (10768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:25 (10800): wrapper (7.17.26016): starting 22:59:25 (10800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:22:06 (10800): bin\cmdock.exe exited; CPU time 18920.421875 04:22:06 (10800): called boinc_finish(0) </stderr_txt> ]]>