Task 99715314

Name	ebola_RdRp_v1_sidock_00659859_r3_s-24.0_0
Workunit	70181451
Created	25 Feb 2026, 13:06:01 UTC
Sent	1 Mar 2026, 13:51:07 UTC
Report deadline	5 Mar 2026, 13:51:07 UTC
Received	3 Mar 2026, 4:15:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83709
Run time	7 hours 57 min 28 sec
CPU time	7 hours 53 min 3 sec
Validate state	Valid
Credit	559.82
Device peak FLOPS	9.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.04 MB
Peak swap size	223.22 MB
Peak disk usage	24.36 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:56:16 (37784): wrapper (7.17.26016): starting 14:56:16 (37784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:34:20 (36360): wrapper (7.17.26016): starting 15:34:20 (36360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:55:46 (22696): wrapper (7.17.26016): starting 21:55:46 (22696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:49 (12180): wrapper (7.17.26016): starting 22:03:49 (12180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:15:09 (12180): bin\cmdock.exe exited; CPU time 12125.750000 20:15:09 (12180): called boinc_finish(0) </stderr_txt> ]]>