Task 100255675

Name	ebola_RdRp_v1_sidock_00780053_r2_s-24.0_0
Workunit	70662226
Created	24 Mar 2026, 9:00:17 UTC
Sent	24 Mar 2026, 10:21:44 UTC
Report deadline	28 Mar 2026, 10:21:44 UTC
Received	26 Mar 2026, 1:03:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45756
Run time	16 hours 50 min 20 sec
CPU time	16 hours 43 min 43 sec
Validate state	Valid
Credit	572.40
Device peak FLOPS	3.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.87 MB
Peak swap size	223.80 MB
Peak disk usage	21.69 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:23:29 (11804): wrapper (7.17.26016): starting 10:23:29 (11804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files HDD\BOINC\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:13:04 (13048): wrapper (7.17.26016): starting 00:13:05 (13048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files HDD\BOINC\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:16 (10832): wrapper (7.17.26016): starting 19:31:16 (10832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files HDD\BOINC\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:02:52 (10832): bin\cmdock.exe exited; CPU time 13863.625000 01:02:52 (10832): called boinc_finish(0) </stderr_txt> ]]>