Task 96939191

Name	ebola_RdRp_v1_sidock_00029514_r1_s-24.0_0
Workunit	67660069
Created	29 Oct 2025, 10:04:13 UTC
Sent	31 Oct 2025, 6:53:00 UTC
Report deadline	4 Nov 2025, 6:53:00 UTC
Received	31 Oct 2025, 18:17:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	9 hours 30 min 24 sec
CPU time	8 hours 58 min 8 sec
Validate state	Valid
Credit	423.99
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.14 MB
Peak swap size	220.53 MB
Peak disk usage	27.23 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:54:16 (6440): wrapper (7.17.26016): starting 01:54:16 (6440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:25:00 (10312): wrapper (7.17.26016): starting 06:25:00 (10312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:15:02 (18776): wrapper (7.17.26016): starting 08:15:02 (18776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:58:39 (6996): wrapper (7.17.26016): starting 09:58:39 (6996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:54 (6996): bin\cmdock.exe exited; CPU time 11381.843750 13:16:54 (6996): called boinc_finish(0) </stderr_txt> ]]>