Task 99811277

Name	ebola_RdRp_v1_sidock_00655941_r4_s-24.0_1
Workunit	70165780
Created	4 Mar 2026, 19:27:13 UTC
Sent	6 Mar 2026, 8:33:13 UTC
Report deadline	10 Mar 2026, 8:33:13 UTC
Received	7 Mar 2026, 11:46:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80184
Run time	10 hours 11 min 26 sec
CPU time	9 hours 55 min 35 sec
Validate state	Valid
Credit	606.31
Device peak FLOPS	8.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.07 MB
Peak swap size	224.21 MB
Peak disk usage	28.86 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:53:43 (21776): wrapper (7.17.26016): starting 11:53:43 (21776): 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) 11:50:05 (33276): wrapper (7.17.26016): starting 11:50:05 (33276): 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) 14:46:05 (33276): bin\cmdock.exe exited; CPU time 8244.265625 14:46:05 (33276): called boinc_finish(0) </stderr_txt> ]]>