Task 96840661

Name	ebola_RdRp_v1_sample_01607400_r2_s-18.0_1
Workunit	67467726
Created	29 Oct 2025, 4:01:29 UTC
Sent	29 Oct 2025, 9:26:01 UTC
Report deadline	2 Nov 2025, 9:26:01 UTC
Received	5 Nov 2025, 3:32:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55857
Run time	12 hours 58 min 25 sec
CPU time	12 hours 29 min 49 sec
Validate state	Valid
Credit	777.89
Device peak FLOPS	8.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.79 MB
Peak swap size	224.74 MB
Peak disk usage	33.67 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:28:40 (464): wrapper (7.17.26016): starting 18:28:40 (464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:26 (26596): wrapper (7.17.26016): starting 10:02:26 (26596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:00 (8564): wrapper (7.17.26016): starting 10:08:00 (8564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:03:53 (23716): wrapper (7.17.26016): starting 10:03:53 (23716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:30 (23716): bin\cmdock.exe exited; CPU time 8725.328125 12:32:30 (23716): called boinc_finish(0) </stderr_txt> ]]>