Task 99981436

Name	ebola_RdRp_v1_sidock_00719446_r3_s-24.0_0
Workunit	70419799
Created	11 Mar 2026, 1:14:28 UTC
Sent	14 Mar 2026, 6:28:10 UTC
Report deadline	18 Mar 2026, 6:28:10 UTC
Received	15 Mar 2026, 11:45:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81022
Run time	9 hours 53 min 20 sec
CPU time	9 hours 1 min 21 sec
Validate state	Valid
Credit	555.95
Device peak FLOPS	8.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.57 MB
Peak swap size	220.23 MB
Peak disk usage	26.48 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:47:35 (9320): wrapper (7.17.26016): starting 10:47:35 (9320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:53:53 (7304): wrapper (7.17.26016): starting 07:53:53 (7304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:45:23 (7304): bin\cmdock.exe exited; CPU time 11895.078125 12:45:23 (7304): called boinc_finish(0) </stderr_txt> ]]>