Task 100074691

Name	ebola_RdRp_v1_sidock_00705002_r2_s-24.0_1
Workunit	70362022
Created	16 Mar 2026, 0:53:18 UTC
Sent	17 Mar 2026, 11:25:22 UTC
Report deadline	21 Mar 2026, 11:25:22 UTC
Received	18 Mar 2026, 5:16:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82745
Run time	8 hours 44 min 21 sec
CPU time	8 hours 43 min 29 sec
Validate state	Valid
Credit	603.36
Device peak FLOPS	4.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.61 MB
Peak swap size	223.28 MB
Peak disk usage	22.86 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:21:35 (2148): wrapper (7.17.26016): starting 16:21:35 (2148): 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) 20:50:15 (6392): wrapper (7.17.26016): starting 20:50:15 (6392): 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) 01:16:31 (6392): bin\cmdock.exe exited; CPU time 15461.984375 01:16:31 (6392): called boinc_finish(0) </stderr_txt> ]]>