Task 96752142

Name	ebola_RdRp_v1_sample_01170100_r4_s-18.0_1
Workunit	67450236
Created	25 Oct 2025, 10:14:58 UTC
Sent	25 Oct 2025, 16:36:39 UTC
Report deadline	29 Oct 2025, 16:36:39 UTC
Received	27 Oct 2025, 4:43:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69388
Run time	1 days 7 hours 27 min 28 sec
CPU time	1 days 5 hours 17 min 22 sec
Validate state	Valid
Credit	727.76
Device peak FLOPS	6.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.84 MB
Peak swap size	226.21 MB
Peak disk usage	26.82 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:10:24 (48444): wrapper (7.17.26016): starting 12:10:24 (48444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:40:09 (61292): wrapper (7.17.26016): starting 16:40:09 (61292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:08 (63732): wrapper (7.17.26016): starting 20:24:08 (63732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:29:04 (63732): bin\cmdock.exe exited; CPU time 7274.296875 22:29:04 (63732): called boinc_finish(0) </stderr_txt> ]]>