Task 96750573

Name	ebola_RdRp_v1_sample_00204600_r3_s-18.0_1
Workunit	67411615
Created	24 Oct 2025, 8:37:33 UTC
Sent	25 Oct 2025, 15:21:52 UTC
Report deadline	29 Oct 2025, 15:21:52 UTC
Received	28 Oct 2025, 0:37:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71424
Run time	10 hours 19 min 27 sec
CPU time	8 hours 59 min 38 sec
Validate state	Valid
Credit	1,411.86
Device peak FLOPS	5.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.32 MB
Peak swap size	222.85 MB
Peak disk usage	24.82 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:52:42 (16884): wrapper (7.17.26016): starting 17:52:44 (16884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:09 (20936): wrapper (7.17.26016): starting 09:06:09 (20936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:50:36 (25556): wrapper (7.17.26016): starting 15:50:36 (25556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:25:39 (25556): bin\cmdock.exe exited; CPU time 10544.593750 19:25:39 (25556): called boinc_finish(0) </stderr_txt> ]]>