Task 98885109

Name	ebola_RdRp_v1_sidock_00470839_r2_s-24.0_0
Workunit	69425370
Created	21 Jan 2026, 2:11:20 UTC
Sent	22 Jan 2026, 22:20:51 UTC
Report deadline	26 Jan 2026, 22:20:51 UTC
Received	24 Jan 2026, 15:42:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50906
Run time	9 hours 35 min 59 sec
CPU time	9 hours 24 min 4 sec
Validate state	Valid
Credit	578.42
Device peak FLOPS	5.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.95 MB
Peak swap size	223.51 MB
Peak disk usage	25.78 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:21:00 (16936): wrapper (7.17.26016): starting 19:21:00 (16936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\Dados\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:55:41 (10784): wrapper (7.17.26016): starting 19:55:41 (10784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\Dados\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:59:13 (24220): wrapper (7.17.26016): starting 11:59:13 (24220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\Dados\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:42:13 (24220): bin\cmdock.exe exited; CPU time 2498.359375 12:42:13 (24220): called boinc_finish(0) </stderr_txt> ]]>