Task 97093225

Name	ebola_RdRp_v1_sidock_00064151_r1_s-24.0_0
Workunit	67798617
Created	6 Nov 2025, 2:44:04 UTC
Sent	6 Nov 2025, 22:13:53 UTC
Report deadline	10 Nov 2025, 22:13:53 UTC
Received	9 Nov 2025, 8:22:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61682
Run time	11 hours 20 min 43 sec
CPU time	11 hours 14 min 57 sec
Validate state	Valid
Credit	706.77
Device peak FLOPS	8.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.88 MB
Peak swap size	223.20 MB
Peak disk usage	23.09 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:28:17 (19784): wrapper (7.17.26016): starting 09:28:17 (19784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:02:45 (17728): wrapper (7.17.26016): starting 17:02:45 (17728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:35:36 (19340): wrapper (7.17.26016): starting 04:35:36 (19340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:22:26 (19340): bin\cmdock.exe exited; CPU time 13392.296875 08:22:26 (19340): called boinc_finish(0) </stderr_txt> ]]>