Task 99283891

Name	ebola_RdRp_v1_sidock_00508304_r1_s-24.0_2
Workunit	69575229
Created	8 Feb 2026, 20:28:43 UTC
Sent	9 Feb 2026, 0:46:01 UTC
Report deadline	13 Feb 2026, 0:46:01 UTC
Received	10 Feb 2026, 0:45:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62021
Run time	14 hours 31 min 20 sec
CPU time	14 hours 27 min 37 sec
Validate state	Valid
Credit	384.50
Device peak FLOPS	4.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.02 MB
Peak swap size	222.11 MB
Peak disk usage	20.67 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:25:41 (30496): wrapper (7.17.26016): starting 11:25:41 (30496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:18:57 (23540): wrapper (7.17.26016): starting 12:18:57 (23540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:22:13 (7640): wrapper (7.17.26016): starting 17:22:13 (7640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:37 (16712): wrapper (7.17.26016): starting 18:53:37 (16712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:54 (16712): bin\cmdock.exe exited; CPU time 36810.671875 09:44:54 (16712): called boinc_finish(0) </stderr_txt> ]]>