Task 99229593

Name	ebola_RdRp_v1_sidock_00548683_r3_s-24.0_0
Workunit	69736747
Created	5 Feb 2026, 0:01:25 UTC
Sent	6 Feb 2026, 14:10:52 UTC
Report deadline	10 Feb 2026, 14:10:52 UTC
Received	9 Feb 2026, 7:18:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47859
Run time	18 hours 14 min 51 sec
CPU time	18 hours 6 min 18 sec
Validate state	Valid
Credit	613.34
Device peak FLOPS	6.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.86 MB
Peak swap size	222.73 MB
Peak disk usage	18.94 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:54:15 (1844): wrapper (7.17.26016): starting 00:54:15 (1844): 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) 17:59:17 (18896): wrapper (7.17.26016): starting 17:59:18 (18896): 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) 09:14:35 (18896): bin\cmdock.exe exited; CPU time 54525.625000 09:14:35 (18896): called boinc_finish(0) </stderr_txt> ]]>