Task 96752215

Name	ebola_RdRp_v1_sample_01563600_r1_s-18.0_1
Workunit	67465973
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, 0:25:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69388
Run time	1 days 6 hours 18 min 8 sec
CPU time	1 days 4 hours 10 min 45 sec
Validate state	Valid
Credit	792.54
Device peak FLOPS	6.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.52 MB
Peak swap size	225.45 MB
Peak disk usage	20.03 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:10:25 (29956): wrapper (7.17.26016): starting 12:10:25 (29956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:40:23 (57188): wrapper (7.17.26016): starting 16:40:23 (57188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:46 (59160): wrapper (7.17.26016): starting 18:21:46 (59160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:16:41 (59160): bin\cmdock.exe exited; CPU time 3236.140625 19:16:41 (59160): called boinc_finish(0) </stderr_txt> ]]>