Task 97018766

Name	ebola_RdRp_v1_sidock_00047306_r2_s-24.0_0
Workunit	67731238
Created	2 Nov 2025, 11:04:23 UTC
Sent	3 Nov 2025, 18:47:25 UTC
Report deadline	7 Nov 2025, 18:47:25 UTC
Received	5 Nov 2025, 13:55:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	8822
Run time	8 hours 46 min 52 sec
CPU time	8 hours 42 min 25 sec
Validate state	Valid
Credit	598.48
Device peak FLOPS	8.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.32 MB
Peak swap size	223.81 MB
Peak disk usage	29.11 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:06:29 (25576): wrapper (7.17.26016): starting 20:06:29 (25576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:24 (15388): wrapper (7.17.26016): starting 06:32:24 (15388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:27:11 (13824): wrapper (7.17.26016): starting 20:27:11 (13824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:07 (27728): wrapper (7.17.26016): starting 11:19:08 (27728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:55:25 (27728): bin\cmdock.exe exited; CPU time 9054.921875 13:55:25 (27728): called boinc_finish(0) </stderr_txt> ]]>