Task 97086893

Name	ebola_RdRp_v1_sidock_00062566_r3_s-24.0_0
Workunit	67792279
Created	6 Nov 2025, 2:38:41 UTC
Sent	6 Nov 2025, 15:19:52 UTC
Report deadline	10 Nov 2025, 15:19:52 UTC
Received	8 Nov 2025, 7:23:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70602
Run time	13 hours 12 min 15 sec
CPU time	13 hours 11 min 58 sec
Validate state	Valid
Credit	609.51
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.32 MB
Peak swap size	225.11 MB
Peak disk usage	19.06 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:35:44 (17480): wrapper (7.17.26016): starting 00:35:44 (17480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:21:19 (16048): wrapper (7.17.26016): starting 23:21:19 (16048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:15:59 (13344): wrapper (7.17.26016): starting 02:15:59 (13344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:23:04 (13344): bin\cmdock.exe exited; CPU time 420.234375 02:23:04 (13344): called boinc_finish(0) </stderr_txt> ]]>