Task 99986900

Name	ebola_RdRp_v1_sidock_00689980_r2_s-24.0_1
Workunit	70301934
Created	12 Mar 2026, 14:21:49 UTC
Sent	14 Mar 2026, 10:41:58 UTC
Report deadline	18 Mar 2026, 10:41:58 UTC
Received	17 Mar 2026, 2:28:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54995
Run time	9 hours 7 min 51 sec
CPU time	9 hours 7 min 51 sec
Validate state	Valid
Credit	558.04
Device peak FLOPS	7.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.68 MB
Peak swap size	224.37 MB
Peak disk usage	19.13 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:45:30 (29992): wrapper (7.17.26016): starting 14:45:30 (29992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:33:18 (23536): wrapper (7.17.26016): starting 16:33:18 (23536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:53:06 (32972): wrapper (7.17.26016): starting 19:53:06 (32972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:28:39 (32972): bin\cmdock.exe exited; CPU time 26494.515625 03:28:39 (32972): called boinc_finish(0) </stderr_txt> ]]>