Task 99723453

Name	ebola_RdRp_v1_sidock_00639290_r4_s-24.0_1
Workunit	70099176
Created	1 Mar 2026, 4:01:13 UTC
Sent	1 Mar 2026, 21:23:19 UTC
Report deadline	5 Mar 2026, 21:23:19 UTC
Received	3 Mar 2026, 14:12:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80671
Run time	1 days 0 hours 39 min 49 sec
CPU time	23 hours 4 min 58 sec
Validate state	Valid
Credit	760.43
Device peak FLOPS	6.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.11 MB
Peak swap size	224.09 MB
Peak disk usage	32.13 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:23:02 (84820): wrapper (7.17.26016): starting 09:23:02 (84820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:44 (93640): wrapper (7.17.26016): starting 21:11:44 (93640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:12 (10972): wrapper (7.17.26016): starting 21:13:12 (10972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:19 (10972): bin\cmdock.exe exited; CPU time 54867.625000 23:12:19 (10972): called boinc_finish(0) </stderr_txt> ]]>