Task 98885141

Name	ebola_RdRp_v1_sidock_00470853_r1_s-24.0_0
Workunit	69425425
Created	21 Jan 2026, 2:11:22 UTC
Sent	22 Jan 2026, 22:21:19 UTC
Report deadline	26 Jan 2026, 22:21:19 UTC
Received	24 Jan 2026, 15:09:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50906
Run time	9 hours 4 min 11 sec
CPU time	8 hours 52 min 47 sec
Validate state	Valid
Credit	550.58
Device peak FLOPS	5.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.61 MB
Peak swap size	223.27 MB
Peak disk usage	24.48 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:21:29 (12072): wrapper (7.17.26016): starting 19:21:29 (12072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\Dados\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:55:41 (18428): wrapper (7.17.26016): starting 19:55:41 (18428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\Dados\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:59:13 (24088): wrapper (7.17.26016): starting 11:59:13 (24088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\Dados\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:09:41 (24088): bin\cmdock.exe exited; CPU time 621.046875 12:09:41 (24088): called boinc_finish(0) </stderr_txt> ]]>