Task 98652008

Name	ebola_RdRp_v1_sidock_00418452_r4_s-24.0_0
Workunit	69215824
Created	11 Jan 2026, 18:15:23 UTC
Sent	14 Jan 2026, 13:56:22 UTC
Report deadline	18 Jan 2026, 13:56:22 UTC
Received	14 Jan 2026, 19:45:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78848
Run time	5 hours 7 min 29 sec
CPU time	5 hours 7 min 3 sec
Validate state	Valid
Credit	297.51
Device peak FLOPS	10.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.60 MB
Peak swap size	223.23 MB
Peak disk usage	19.18 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:03:25 (1960): wrapper (7.17.26016): starting 11:03:25 (1960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:14:19 (8864): wrapper (7.17.26016): starting 16:14:19 (8864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:04 (8864): bin\cmdock.exe exited; CPU time 1834.671875 16:45:04 (8864): called boinc_finish(0) </stderr_txt> ]]>