Task 97099132

Name	ebola_RdRp_v1_sidock_00065619_r1_s-24.0_0
Workunit	67804489
Created	6 Nov 2025, 2:48:59 UTC
Sent	7 Nov 2025, 5:41:58 UTC
Report deadline	11 Nov 2025, 5:41:58 UTC
Received	8 Nov 2025, 15:00:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76793
Run time	14 hours 7 min 37 sec
CPU time	13 hours 21 min 58 sec
Validate state	Valid
Credit	436.12
Device peak FLOPS	6.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.30 MB
Peak swap size	222.44 MB
Peak disk usage	19.00 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:42:03 (38452): wrapper (7.17.26016): starting 06:42:03 (38452): 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) 11:25:28 (18424): wrapper (7.17.26016): starting 11:25:28 (18424): 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) 14:16:53 (25132): wrapper (7.17.26016): starting 14:16:53 (25132): 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) 00:01:53 (31692): wrapper (7.17.26016): starting 00:01:53 (31692): 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) 07:51:00 (31692): bin\cmdock.exe exited; CPU time 27058.734375 07:51:00 (31692): called boinc_finish(0) </stderr_txt> ]]>