Task 99208046

Name	ebola_RdRp_v1_sidock_00543302_r1_s-24.0_0
Workunit	69715221
Created	4 Feb 2026, 23:42:05 UTC
Sent	5 Feb 2026, 16:57:16 UTC
Report deadline	9 Feb 2026, 16:57:16 UTC
Received	6 Feb 2026, 13:05:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70270
Run time	14 hours 39 min 6 sec
CPU time	14 hours 16 min 24 sec
Validate state	Valid
Credit	813.66
Device peak FLOPS	7.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.98 MB
Peak swap size	224.20 MB
Peak disk usage	19.31 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:57:23 (33636): wrapper (7.17.26016): starting 17:57:23 (33636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:29:06 (21532): wrapper (7.17.26016): starting 19:29:06 (21532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:23:18 (33484): wrapper (7.17.26016): starting 12:23:18 (33484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:04:59 (33484): bin\cmdock.exe exited; CPU time 5935.765625 14:04:59 (33484): called boinc_finish(0) </stderr_txt> ]]>