Task 98137506

Name	ebola_RdRp_v1_sidock_00272558_r2_s-24.0_1
Workunit	68632246
Created	23 Dec 2025, 9:10:02 UTC
Sent	26 Dec 2025, 0:26:49 UTC
Report deadline	30 Dec 2025, 0:26:49 UTC
Received	27 Dec 2025, 7:22:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48663
Run time	10 hours 43 min 31 sec
CPU time	9 hours 59 min 5 sec
Validate state	Valid
Credit	500.32
Device peak FLOPS	8.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.80 MB
Peak swap size	222.56 MB
Peak disk usage	24.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:20:50 (9048): wrapper (7.17.26016): starting 19:20:50 (9048): 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) 19:34:49 (20124): wrapper (7.17.26016): starting 19:34:49 (20124): 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) 01:22:17 (20124): bin\cmdock.exe exited; CPU time 19366.343750 01:22:17 (20124): called boinc_finish(0) </stderr_txt> ]]>