Task 99974542

Name	ebola_RdRp_v1_sidock_00717723_r4_s-24.0_0
Workunit	70412908
Created	11 Mar 2026, 1:08:46 UTC
Sent	13 Mar 2026, 23:36:14 UTC
Report deadline	17 Mar 2026, 23:36:14 UTC
Received	17 Mar 2026, 18:54:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83124
Run time	8 hours 27 min 31 sec
CPU time	8 hours 27 min 31 sec
Validate state	Valid
Credit	475.86
Device peak FLOPS	8.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.33 MB
Peak swap size	224.58 MB
Peak disk usage	21.18 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:50:25 (7044): wrapper (7.17.26016): starting 09:50:25 (7044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:50 (10548): wrapper (7.17.26016): starting 08:19:50 (10548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:54:37 (10548): bin\cmdock.exe exited; CPU time 26885.640625 19:54:37 (10548): called boinc_finish(0) </stderr_txt> ]]>