Task 100172615

Name	ebola_RdRp_v1_sidock_00761379_r2_s-24.0_0
Workunit	70587530
Created	20 Mar 2026, 17:45:10 UTC
Sent	20 Mar 2026, 23:38:44 UTC
Report deadline	24 Mar 2026, 23:38:44 UTC
Received	21 Mar 2026, 22:28:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	67699
Run time	6 hours 7 min 45 sec
CPU time	6 hours 5 min 42 sec
Validate state	Valid
Credit	613.65
Device peak FLOPS	10.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.94 MB
Peak swap size	220.86 MB
Peak disk usage	18.90 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:38:50 (20036): wrapper (7.17.26016): starting 19:38:50 (20036): 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) 00:37:01 (5836): wrapper (7.17.26016): starting 00:37:01 (5836): 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) 18:28:05 (5836): bin\cmdock.exe exited; CPU time 19354.859375 18:28:05 (5836): called boinc_finish(0) </stderr_txt> ]]>