Task 98684310

Name	ebola_RdRp_v1_sidock_00423994_r4_s-24.0_0
Workunit	69237992
Created	15 Jan 2026, 5:04:53 UTC
Sent	15 Jan 2026, 19:08:12 UTC
Report deadline	19 Jan 2026, 19:08:12 UTC
Received	20 Jan 2026, 2:06:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51614
Run time	15 hours 15 min
CPU time	15 hours 14 min 19 sec
Validate state	Valid
Credit	1,115.55
Device peak FLOPS	6.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.22 MB
Peak swap size	222.91 MB
Peak disk usage	19.07 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:04:50 (6780): wrapper (7.17.26016): starting 06:04:50 (6780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:50:23 (1236): wrapper (7.17.26016): starting 17:50:23 (1236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:28:19 (4616): wrapper (7.17.26016): starting 13:28:19 (4616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:06:17 (4616): bin\cmdock.exe exited; CPU time 49053.234375 03:06:17 (4616): called boinc_finish(0) </stderr_txt> ]]>