Task 98885080

Name	ebola_RdRp_v1_sidock_00470838_r3_s-24.0_0
Workunit	69425367
Created	21 Jan 2026, 2:11:19 UTC
Sent	22 Jan 2026, 22:19:56 UTC
Report deadline	26 Jan 2026, 22:19:56 UTC
Received	24 Jan 2026, 15:21:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50906
Run time	9 hours 15 min 15 sec
CPU time	9 hours 3 min 24 sec
Validate state	Valid
Credit	559.44
Device peak FLOPS	5.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.79 MB
Peak swap size	224.20 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:20:09 (12588): wrapper (7.17.26016): starting 19:20:09 (12588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\Dados\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:55:41 (5516): wrapper (7.17.26016): starting 19:55:41 (5516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\Dados\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:59:13 (24172): wrapper (7.17.26016): starting 11:59:13 (24172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\Dados\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:03 (24172): bin\cmdock.exe exited; CPU time 1293.734375 12:21:03 (24172): called boinc_finish(0) </stderr_txt> ]]>