Task 97249907

Name	ebola_RdRp_v1_sidock_00066505_r3_s-24.0_1
Workunit	67808035
Created	11 Nov 2025, 9:41:40 UTC
Sent	12 Nov 2025, 14:19:42 UTC
Report deadline	16 Nov 2025, 14:19:42 UTC
Received	13 Nov 2025, 10:58:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47514
Run time	10 hours 2 min 16 sec
CPU time	6 hours 30 min 19 sec
Validate state	Valid
Credit	620.93
Device peak FLOPS	8.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.41 MB
Peak swap size	222.14 MB
Peak disk usage	28.20 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:46:55 (36300): wrapper (7.17.26016): starting 19:47:31 (36300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:34:16 (29388): wrapper (7.17.26016): starting 02:34:16 (29388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:57:34 (29388): bin\cmdock.exe exited; CPU time 7869.890625 05:57:34 (29388): called boinc_finish(0) </stderr_txt> ]]>