Task 99715579

Name	ebola_RdRp_v1_sidock_00659920_r4_s-24.0_0
Workunit	70181696
Created	25 Feb 2026, 13:06:14 UTC
Sent	1 Mar 2026, 14:02:06 UTC
Report deadline	5 Mar 2026, 14:02:06 UTC
Received	3 Mar 2026, 4:17:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83709
Run time	7 hours 49 min 22 sec
CPU time	7 hours 44 min 54 sec
Validate state	Valid
Credit	550.11
Device peak FLOPS	9.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.09 MB
Peak swap size	222.70 MB
Peak disk usage	30.35 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:09:36 (37852): wrapper (7.17.26016): starting 15:09:36 (37852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:34:20 (1636): wrapper (7.17.26016): starting 15:34:20 (1636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:55:46 (22796): wrapper (7.17.26016): starting 21:55:46 (22796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:49 (11800): wrapper (7.17.26016): starting 22:03:49 (11800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:17:28 (11800): bin\cmdock.exe exited; CPU time 12218.531250 20:17:28 (11800): called boinc_finish(0) </stderr_txt> ]]>