Task 98773369

Name	ebola_RdRp_v1_sidock_00444633_r2_s-24.0_0
Workunit	69320546
Created	18 Jan 2026, 4:56:30 UTC
Sent	18 Jan 2026, 19:17:27 UTC
Report deadline	22 Jan 2026, 19:17:27 UTC
Received	19 Jan 2026, 7:51:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77681
Run time	11 hours 59 min 51 sec
CPU time	11 hours 53 min 58 sec
Validate state	Valid
Credit	534.23
Device peak FLOPS	4.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.05 MB
Peak swap size	222.59 MB
Peak disk usage	28.52 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:49:25 (7400): wrapper (7.17.26016): starting 14:49:25 (7400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:27 (2696): wrapper (7.17.26016): starting 14:54:27 (2696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:51:12 (2696): bin\cmdock.exe exited; CPU time 42656.750000 02:51:12 (2696): called boinc_finish(0) </stderr_txt> ]]>