Task 100070326

Name	ebola_RdRp_v1_sidock_00739631_r1_s-24.0_0
Workunit	70500537
Created	14 Mar 2026, 14:27:20 UTC
Sent	17 Mar 2026, 8:21:21 UTC
Report deadline	21 Mar 2026, 8:21:21 UTC
Received	17 Mar 2026, 20:44:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	8 hours 6 min 27 sec
CPU time	7 hours 53 min 40 sec
Validate state	Valid
Credit	561.29
Device peak FLOPS	8.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.02 MB
Peak swap size	222.66 MB
Peak disk usage	25.80 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:21:47 (12276): wrapper (7.17.26016): starting 10:21:47 (12276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:11 (7660): wrapper (7.17.26016): starting 17:46:11 (7660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:44:39 (7660): bin\cmdock.exe exited; CPU time 14012.781250 21:44:39 (7660): called boinc_finish(0) </stderr_txt> ]]>