Task 97053948

Name	ebola_RdRp_v1_sidock_00056089_r2_s-24.0_0
Workunit	67766370
Created	2 Nov 2025, 11:33:24 UTC
Sent	5 Nov 2025, 5:54:07 UTC
Report deadline	9 Nov 2025, 5:54:07 UTC
Received	5 Nov 2025, 18:58:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59143
Run time	10 hours 19 min 4 sec
CPU time	9 hours 50 min 56 sec
Validate state	Valid
Credit	437.08
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.36 MB
Peak swap size	224.14 MB
Peak disk usage	19.27 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:49:21 (11848): wrapper (7.17.26016): starting 01:49:21 (11848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:04:58 (22012): wrapper (7.17.26016): starting 11:04:58 (22012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:11:48 (8344): wrapper (7.17.26016): starting 13:11:48 (8344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:58:17 (8344): bin\cmdock.exe exited; CPU time 2551.921875 13:58:17 (8344): called boinc_finish(0) </stderr_txt> ]]>