Task 97074550

Name	ebola_RdRp_v1_sidock_00054104_r3_s-24.0_1
Workunit	67758431
Created	5 Nov 2025, 3:19:38 UTC
Sent	6 Nov 2025, 1:45:07 UTC
Report deadline	10 Nov 2025, 1:45:07 UTC
Received	6 Nov 2025, 13:13:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	11 hours 5 min 18 sec
CPU time	10 hours 39 min 30 sec
Validate state	Valid
Credit	2,227.24
Device peak FLOPS	8.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.46 MB
Peak swap size	223.13 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 02:59:58 (19320): wrapper (7.17.26016): starting 02:59:58 (19320): 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) 07:40:09 (19500): wrapper (7.17.26016): starting 07:40:09 (19500): 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) 14:13:13 (19500): bin\cmdock.exe exited; CPU time 23295.453125 14:13:13 (19500): called boinc_finish(0) </stderr_txt> ]]>