Task 97157571

Name	ebola_RdRp_v1_sidock_00040762_r4_s-24.0_1
Workunit	67705064
Created	6 Nov 2025, 13:49:26 UTC
Sent	9 Nov 2025, 11:45:57 UTC
Report deadline	13 Nov 2025, 11:45:57 UTC
Received	10 Nov 2025, 2:35:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24067
Run time	9 hours 50 min 13 sec
CPU time	9 hours 47 min 26 sec
Validate state	Valid
Credit	486.11
Device peak FLOPS	7.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.29 MB
Peak swap size	222.48 MB
Peak disk usage	22.38 MB

Stderr output

<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 14:03:40 (2300): wrapper (7.17.26016): starting 14:03:40 (2300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:52:25 (3424): wrapper (7.17.26016): starting 17:52:25 (3424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:35:11 (3424): bin\cmdock.exe exited; CPU time 34788.359375 03:35:11 (3424): called boinc_finish(0) </stderr_txt> ]]>