Task 99900564

Name	ebola_RdRp_v1_sidock_00676722_r1_s-24.0_1
Workunit	70248901
Created	9 Mar 2026, 9:57:13 UTC
Sent	10 Mar 2026, 22:03:42 UTC
Report deadline	14 Mar 2026, 22:03:42 UTC
Received	11 Mar 2026, 17:30:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82140
Run time	9 hours 34 min 27 sec
CPU time	7 hours 14 min
Validate state	Valid
Credit	778.81
Device peak FLOPS	11.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.39 MB
Peak swap size	222.07 MB
Peak disk usage	22.59 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:20:32 (187848): wrapper (7.17.26016): starting 00:20:32 (187848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:33:56 (13872): wrapper (7.17.26016): starting 01:33:56 (13872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:21 (44352): wrapper (7.17.26016): starting 07:58:21 (44352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:17:41 (57160): wrapper (7.17.26016): starting 12:17:41 (57160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:29:49 (57160): bin\cmdock.exe exited; CPU time 11725.390625 18:29:49 (57160): called boinc_finish(0) </stderr_txt> ]]>