Task 98885117

Name	ebola_RdRp_v1_sidock_00470847_r3_s-24.0_0
Workunit	69425403
Created	21 Jan 2026, 2:11:21 UTC
Sent	22 Jan 2026, 22:20:24 UTC
Report deadline	26 Jan 2026, 22:20:24 UTC
Received	24 Jan 2026, 15:34:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50906
Run time	9 hours 28 min 16 sec
CPU time	9 hours 16 min 36 sec
Validate state	Valid
Credit	572.90
Device peak FLOPS	5.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.59 MB
Peak swap size	222.92 MB
Peak disk usage	28.30 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:20:32 (6716): wrapper (7.17.26016): starting 19:20:32 (6716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\Dados\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:55:41 (19164): wrapper (7.17.26016): starting 19:55:41 (19164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\Dados\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:59:13 (24180): wrapper (7.17.26016): starting 11:59:13 (24180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\Dados\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:34:46 (24180): bin\cmdock.exe exited; CPU time 2097.265625 12:34:46 (24180): called boinc_finish(0) </stderr_txt> ]]>