Task 97152041

Name	ebola_RdRp_v1_sidock_00078832_r1_s-24.0_0
Workunit	67857341
Created	6 Nov 2025, 3:35:09 UTC
Sent	9 Nov 2025, 6:34:23 UTC
Report deadline	13 Nov 2025, 6:34:23 UTC
Received	11 Nov 2025, 3:34:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33277
Run time	11 hours 8 min 51 sec
CPU time	11 hours 1 min 30 sec
Validate state	Valid
Credit	475.55
Device peak FLOPS	4.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.95 MB
Peak swap size	223.89 MB
Peak disk usage	18.57 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 09:00:03 (4584): wrapper (7.17.26016): starting 09:00:03 (4584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:32 (24960): wrapper (7.17.26016): starting 07:56:32 (24960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:14:09 (15152): wrapper (7.17.26016): starting 10:14:09 (15152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:34:29 (15152): bin\cmdock.exe exited; CPU time 4715.015625 11:34:29 (15152): called boinc_finish(0) </stderr_txt> ]]>