Task 100066885

Name	ebola_RdRp_v1_sidock_00738775_r1_s-24.0_0
Workunit	70497113
Created	14 Mar 2026, 14:24:28 UTC
Sent	17 Mar 2026, 6:03:53 UTC
Report deadline	21 Mar 2026, 6:03:53 UTC
Received	18 Mar 2026, 3:19:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66010
Run time	13 hours 28 min 23 sec
CPU time	12 hours 1 min 38 sec
Validate state	Valid
Credit	586.81
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.09 MB
Peak swap size	222.94 MB
Peak disk usage	32.29 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:17:44 (18056): wrapper (7.17.26016): starting 21:17:44 (18056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:00 (7056): wrapper (7.17.26016): starting 10:15:00 (7056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:18:48 (7056): bin\cmdock.exe exited; CPU time 3462.937500 11:18:48 (7056): called boinc_finish(0) </stderr_txt> ]]>