Task 99720579

Name	ebola_RdRp_v1_sidock_00632220_r1_s-24.0_1
Workunit	70070893
Created	27 Feb 2026, 21:05:10 UTC
Sent	1 Mar 2026, 18:14:36 UTC
Report deadline	5 Mar 2026, 18:14:36 UTC
Received	3 Mar 2026, 10:36:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45573
Run time	11 hours 20 min 40 sec
CPU time	11 hours 20 min 40 sec
Validate state	Valid
Credit	593.17
Device peak FLOPS	7.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.93 MB
Peak swap size	223.25 MB
Peak disk usage	20.92 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:50:50 (14808): wrapper (7.17.26016): starting 13:50:50 (14808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:57 (15876): wrapper (7.17.26016): starting 09:32:57 (15876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:36:27 (15876): bin\cmdock.exe exited; CPU time 30265.265625 18:36:27 (15876): called boinc_finish(0) </stderr_txt> ]]>