Task 100334420

Name	ebola_RdRp_v1_sidock_00799706_r3_s-24.0_0
Workunit	70740839
Created	24 Mar 2026, 10:09:03 UTC
Sent	28 Mar 2026, 9:28:57 UTC
Report deadline	1 Apr 2026, 9:28:57 UTC
Received	29 Mar 2026, 20:04:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82882
Run time	13 hours 2 min 13 sec
CPU time	13 hours 2 min 13 sec
Validate state	Valid
Credit	526.63
Device peak FLOPS	5.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.80 MB
Peak swap size	222.52 MB
Peak disk usage	23.21 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:58:01 (19076): wrapper (7.17.26016): starting 19:58:01 (19076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:57:11 (6212): wrapper (7.17.26016): starting 23:57:11 (6212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:03:49 (6212): bin\cmdock.exe exited; CPU time 39929.453125 16:03:49 (6212): called boinc_finish(0) </stderr_txt> ]]>