Task 96971005

Name	ebola_RdRp_v1_sidock_00037451_r4_s-24.0_0
Workunit	67691820
Created	29 Oct 2025, 10:30:13 UTC
Sent	1 Nov 2025, 16:31:02 UTC
Report deadline	5 Nov 2025, 16:31:02 UTC
Received	4 Nov 2025, 15:25:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62095
Run time	7 hours 56 min 29 sec
CPU time	7 hours 51 min 54 sec
Validate state	Valid
Credit	577.11
Device peak FLOPS	6.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.52 MB
Peak swap size	223.90 MB
Peak disk usage	24.56 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:02:18 (2652): wrapper (7.17.26016): starting 13:02:18 (2652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:06 (43740): wrapper (7.17.26016): starting 18:12:06 (43740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:45:32 (15672): wrapper (7.17.26016): starting 05:45:32 (15672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:25:06 (15672): bin\cmdock.exe exited; CPU time 14729.765625 10:25:06 (15672): called boinc_finish(0) </stderr_txt> ]]>