Task 100029689

Name	ebola_RdRp_v1_sidock_00729489_r1_s-24.0_0
Workunit	70459969
Created	14 Mar 2026, 13:52:43 UTC
Sent	15 Mar 2026, 22:38:14 UTC
Report deadline	19 Mar 2026, 22:38:14 UTC
Received	20 Mar 2026, 21:20:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83681
Run time	7 hours 2 min 35 sec
CPU time	6 hours 55 min 52 sec
Validate state	Valid
Credit	469.47
Device peak FLOPS	9.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.11 MB
Peak swap size	222.72 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:16:13 (12532): wrapper (7.17.26016): starting 09:16:13 (12532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:00 (14364): wrapper (7.17.26016): starting 08:00:01 (14364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:20:18 (14364): bin\cmdock.exe exited; CPU time 1198.140625 08:20:18 (14364): called boinc_finish(0) </stderr_txt> ]]>