Task 100163962

Name	ebola_RdRp_v1_sidock_00727578_r4_s-24.0_1
Workunit	70452328
Created	19 Mar 2026, 15:56:20 UTC
Sent	20 Mar 2026, 15:34:51 UTC
Report deadline	24 Mar 2026, 15:34:51 UTC
Received	21 Mar 2026, 9:47:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83928
Run time	5 hours 3 min 27 sec
CPU time	5 hours 0 min 51 sec
Validate state	Valid
Credit	550.00
Device peak FLOPS	10.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.67 MB
Peak swap size	224.26 MB
Peak disk usage	27.57 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:00:53 (17636): wrapper (7.17.26016): starting 21:00:53 (17636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:13:05 (18088): wrapper (7.17.26016): starting 22:13:05 (18088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:55:28 (19980): wrapper (7.17.26016): starting 23:55:28 (19980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:57:18 (2400): wrapper (7.17.26016): starting 01:57:18 (2400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:47:02 (2400): bin\cmdock.exe exited; CPU time 2955.859375 02:47:02 (2400): called boinc_finish(0) </stderr_txt> ]]>