Task 99990278

Name	ebola_RdRp_v1_sidock_00709799_r1_s-24.0_1
Workunit	70381209
Created	13 Mar 2026, 19:09:30 UTC
Sent	14 Mar 2026, 12:59:12 UTC
Report deadline	18 Mar 2026, 12:59:12 UTC
Received	16 Mar 2026, 6:30:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70955
Run time	11 hours 47 min 56 sec
CPU time	10 hours 53 min 17 sec
Validate state	Valid
Credit	560.54
Device peak FLOPS	7.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.91 MB
Peak swap size	223.08 MB
Peak disk usage	21.87 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:40:43 (9476): wrapper (7.17.26016): starting 02:40:43 (9476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:16:19 (1736): wrapper (7.17.26016): starting 07:16:19 (1736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:30:11 (1736): bin\cmdock.exe exited; CPU time 23876.609375 14:30:11 (1736): called boinc_finish(0) </stderr_txt> ]]>