Task 97115901

Name	ebola_RdRp_v1_sidock_00069803_r3_s-24.0_0
Workunit	67821227
Created	6 Nov 2025, 3:04:06 UTC
Sent	7 Nov 2025, 21:49:14 UTC
Report deadline	11 Nov 2025, 21:49:14 UTC
Received	9 Nov 2025, 7:46:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79604
Run time	20 hours 5 min 30 sec
CPU time	17 hours 16 min 50 sec
Validate state	Valid
Credit	477.35
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.23 MB
Peak swap size	223.10 MB
Peak disk usage	18.51 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:23:29 (82508): wrapper (7.17.26016): starting 00:23:29 (82508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:32 (8236): wrapper (7.17.26016): starting 09:00:32 (8236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:46:05 (8236): bin\cmdock.exe exited; CPU time 1736.625000 09:46:05 (8236): called boinc_finish(0) </stderr_txt> ]]>