Task 96987249

Name	ebola_RdRp_v1_sidock_00013310_r4_s-24.0_1
Workunit	67535264
Created	1 Nov 2025, 5:48:07 UTC
Sent	2 Nov 2025, 8:41:53 UTC
Report deadline	6 Nov 2025, 8:41:53 UTC
Received	5 Nov 2025, 17:52:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	7050
Run time	12 hours 36 min 53 sec
CPU time	12 hours 36 min 53 sec
Validate state	Valid
Credit	540.16
Device peak FLOPS	5.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.11 MB
Peak swap size	222.87 MB
Peak disk usage	19.42 MB

Stderr output

<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 20:02:01 (2448): wrapper (7.17.26016): starting 20:02:01 (2448): 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) 07:56:26 (16156): wrapper (7.17.26016): starting 07:56:26 (16156): 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) 18:51:56 (16156): bin\cmdock.exe exited; CPU time 37461.765625 18:51:56 (16156): called boinc_finish(0) </stderr_txt> ]]>