Task 96999313

Name	ebola_RdRp_v1_sidock_00042449_r4_s-24.0_0
Workunit	67711812
Created	2 Nov 2025, 10:48:08 UTC
Sent	2 Nov 2025, 20:33:28 UTC
Report deadline	6 Nov 2025, 20:33:28 UTC
Received	4 Nov 2025, 4:12:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37756
Run time	8 hours 28 min 16 sec
CPU time	8 hours 26 min 24 sec
Validate state	Valid
Credit	560.49
Device peak FLOPS	8.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.57 MB
Peak swap size	223.30 MB
Peak disk usage	29.12 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:04:37 (49512): wrapper (7.17.26016): starting 04:04:37 (49512): 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) 14:42:09 (22156): wrapper (7.17.26016): starting 14:42:09 (22156): 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) 21:00:45 (62368): wrapper (7.17.26016): starting 21:00:45 (62368): 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) 22:12:09 (62368): bin\cmdock.exe exited; CPU time 4268.921875 22:12:09 (62368): called boinc_finish(0) </stderr_txt> ]]>