Task 99990283

Name	ebola_RdRp_v1_sidock_00709804_r3_s-24.0_1
Workunit	70381231
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, 6:11:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70955
Run time	11 hours 53 min 15 sec
CPU time	10 hours 59 min 57 sec
Validate state	Valid
Credit	573.50
Device peak FLOPS	7.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.01 MB
Peak swap size	223.31 MB
Peak disk usage	19.06 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:14:55 (11800): wrapper (7.17.26016): starting 02:14:55 (11800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:16:19 (1608): wrapper (7.17.26016): starting 07:16:19 (1608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:11:10 (1608): bin\cmdock.exe exited; CPU time 22792.750000 14:11:10 (1608): called boinc_finish(0) </stderr_txt> ]]>