Task 96999311

Name	ebola_RdRp_v1_sidock_00042449_r2_s-24.0_0
Workunit	67711810
Created	2 Nov 2025, 10:48:08 UTC
Sent	2 Nov 2025, 20:33:29 UTC
Report deadline	6 Nov 2025, 20:33:29 UTC
Received	4 Nov 2025, 4:42:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37756
Run time	8 hours 16 min 59 sec
CPU time	8 hours 14 min 51 sec
Validate state	Valid
Credit	543.99
Device peak FLOPS	8.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.13 MB
Peak swap size	222.70 MB
Peak disk usage	19.16 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:55:31 (39632): wrapper (7.17.26016): starting 03:55:31 (39632): 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) 14:29:36 (23328): wrapper (7.17.26016): starting 14:29:36 (23328): 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) 21:53:20 (40908): wrapper (7.17.26016): starting 21:53:20 (40908): 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) 22:42:24 (40908): bin\cmdock.exe exited; CPU time 2927.609375 22:42:24 (40908): called boinc_finish(0) </stderr_txt> ]]>