Task 97075545

Name	ebola_RdRp_v1_sidock_00037261_r3_s-24.0_1
Workunit	67691059
Created	5 Nov 2025, 15:50:40 UTC
Sent	6 Nov 2025, 2:24:36 UTC
Report deadline	10 Nov 2025, 2:24:36 UTC
Received	7 Nov 2025, 12:54:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73125
Run time	17 hours 53 min 30 sec
CPU time	17 hours 17 min 58 sec
Validate state	Valid
Credit	429.48
Device peak FLOPS	2.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.27 MB
Peak swap size	223.73 MB
Peak disk usage	18.50 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:27:44 (84996): wrapper (7.17.26016): starting 21:27:44 (84996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:22 (88256): wrapper (7.17.26016): starting 00:28:22 (88256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:55 (82712): wrapper (7.17.26016): starting 14:57:55 (82712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:53:56 (82712): bin\cmdock.exe exited; CPU time 54834.859375 06:53:56 (82712): called boinc_finish(0) </stderr_txt> ]]>