Task 98549797

Name	ebola_RdRp_v1_sidock_00394492_r3_s-24.0_0
Workunit	69119983
Created	8 Jan 2026, 15:23:49 UTC
Sent	10 Jan 2026, 16:38:59 UTC
Report deadline	14 Jan 2026, 16:38:59 UTC
Received	13 Jan 2026, 0:49:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11248
Run time	22 hours 29 min 17 sec
CPU time	20 hours 6 min 9 sec
Validate state	Valid
Credit	517.19
Device peak FLOPS	6.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	229.87 MB
Peak swap size	231.19 MB
Peak disk usage	34.00 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:06:06 (116688): wrapper (7.17.26016): starting 18:06:07 (116688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:54:04 (104852): wrapper (7.17.26016): starting 20:54:04 (104852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:59:08 (121364): wrapper (7.17.26016): starting 20:59:08 (121364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:19:24 (128660): wrapper (7.17.26016): starting 23:19:24 (128660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:49:39 (128660): bin\cmdock.exe exited; CPU time 61349.046875 19:49:39 (128660): called boinc_finish(0) </stderr_txt> ]]>