Task 99900323

Name	ebola_RdRp_v1_sidock_00676220_r4_s-24.0_1
Workunit	70246896
Created	9 Mar 2026, 7:25:14 UTC
Sent	10 Mar 2026, 21:49:08 UTC
Report deadline	14 Mar 2026, 21:49:08 UTC
Received	11 Mar 2026, 12:16:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83662
Run time	8 hours 4 min 42 sec
CPU time	7 hours 59 min 8 sec
Validate state	Valid
Credit	385.10
Device peak FLOPS	8.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.32 MB
Peak swap size	222.36 MB
Peak disk usage	29.60 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:08:30 (85052): wrapper (7.17.26016): starting 18:08:30 (85052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:54:14 (94264): wrapper (7.17.26016): starting 23:54:14 (94264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:56:01 (74860): wrapper (7.17.26016): starting 02:56:01 (74860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:04 (74860): bin\cmdock.exe exited; CPU time 19047.875000 08:16:04 (74860): called boinc_finish(0) </stderr_txt> ]]>