Task 99134404

Name	ebola_RdRp_v1_sidock_00517905_r2_s-24.0_1
Workunit	69613634
Created	1 Feb 2026, 0:05:12 UTC
Sent	2 Feb 2026, 4:54:57 UTC
Report deadline	6 Feb 2026, 4:54:57 UTC
Received	3 Feb 2026, 20:06:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76079
Run time	5 hours 20 min 14 sec
CPU time	5 hours 16 min 26 sec
Validate state	Valid
Credit	684.18
Device peak FLOPS	9.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.29 MB
Peak swap size	222.13 MB
Peak disk usage	21.09 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:56:38 (11280): wrapper (7.17.26016): starting 23:56:38 (11280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:36:01 (23416): wrapper (7.17.26016): starting 14:36:01 (23416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:09 (27848): wrapper (7.17.26016): starting 20:47:09 (27848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:05:01 (1656): wrapper (7.17.26016): starting 22:05:01 (1656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:38:47 (11368): wrapper (7.17.26016): starting 14:38:47 (11368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:06:45 (11368): bin\cmdock.exe exited; CPU time 1659.171875 15:06:45 (11368): called boinc_finish(0) </stderr_txt> ]]>