Task 97234147

Name	ebola_RdRp_v1_sidock_00097323_r4_s-24.0_0
Workunit	67931308
Created	9 Nov 2025, 16:59:18 UTC
Sent	12 Nov 2025, 0:15:40 UTC
Report deadline	16 Nov 2025, 0:15:40 UTC
Received	13 Nov 2025, 0:04:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39259
Run time	11 hours 25 min 37 sec
CPU time	9 hours 56 min
Validate state	Valid
Credit	908.03
Device peak FLOPS	7.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.19 MB
Peak swap size	223.20 MB
Peak disk usage	25.21 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:15:50 (2004): wrapper (7.17.26016): starting 18:15:50 (2004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:13:14 (23408): wrapper (7.17.26016): starting 09:13:14 (23408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:39 (23408): bin\cmdock.exe exited; CPU time 27839.750000 18:04:39 (23408): called boinc_finish(0) </stderr_txt> ]]>