Task 96752211

Name	ebola_RdRp_v1_sample_01465000_r1_s-18.0_1
Workunit	67462029
Created	25 Oct 2025, 10:15:02 UTC
Sent	25 Oct 2025, 16:36:39 UTC
Report deadline	29 Oct 2025, 16:36:39 UTC
Received	27 Oct 2025, 2:24:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69388
Run time	1 days 6 hours 16 min 4 sec
CPU time	1 days 4 hours 8 min 28 sec
Validate state	Valid
Credit	795.49
Device peak FLOPS	6.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.08 MB
Peak swap size	224.97 MB
Peak disk usage	19.82 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:10:24 (37288): wrapper (7.17.26016): starting 12:10:24 (37288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:27:44 (54868): wrapper (7.17.26016): starting 13:27:44 (54868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:40:04 (39012): wrapper (7.17.26016): starting 16:40:04 (39012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:16:44 (62424): wrapper (7.17.26016): starting 19:16:44 (62424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:05 (62424): bin\cmdock.exe exited; CPU time 3960.484375 20:24:05 (62424): called boinc_finish(0) </stderr_txt> ]]>