Task 97106661

Name	ebola_RdRp_v1_sidock_00067486_r3_s-24.0_0
Workunit	67811959
Created	6 Nov 2025, 2:55:13 UTC
Sent	7 Nov 2025, 12:57:34 UTC
Report deadline	11 Nov 2025, 12:57:34 UTC
Received	9 Nov 2025, 8:26:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61682
Run time	10 hours 27 min 57 sec
CPU time	10 hours 21 min 26 sec
Validate state	Valid
Credit	649.28
Device peak FLOPS	8.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.43 MB
Peak swap size	222.99 MB
Peak disk usage	21.28 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:28:18 (5660): wrapper (7.17.26016): starting 09:28:18 (5660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:58:28 (1628): wrapper (7.17.26016): starting 19:58:28 (1628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:35:36 (9468): wrapper (7.17.26016): starting 04:35:36 (9468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:19 (9468): bin\cmdock.exe exited; CPU time 13617.750000 08:26:19 (9468): called boinc_finish(0) </stderr_txt> ]]>