Task 98641383

Name	ebola_RdRp_v1_sidock_00415788_r1_s-24.0_0
Workunit	69205165
Created	11 Jan 2026, 18:05:56 UTC
Sent	14 Jan 2026, 3:50:27 UTC
Report deadline	18 Jan 2026, 3:50:27 UTC
Received	15 Jan 2026, 3:01:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82458
Run time	10 hours 6 min 4 sec
CPU time	9 hours 49 min 19 sec
Validate state	Valid
Credit	511.19
Device peak FLOPS	8.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.83 MB
Peak swap size	222.51 MB
Peak disk usage	19.55 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:55:36 (1484): wrapper (7.17.26016): starting 08:55:36 (1484): 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) 17:00:36 (4660): wrapper (7.17.26016): starting 17:00:36 (4660): 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) 05:53:36 (15504): wrapper (7.17.26016): starting 05:53:36 (15504): 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) 07:01:42 (15504): bin\cmdock.exe exited; CPU time 3961.203125 07:01:42 (15504): called boinc_finish(0) </stderr_txt> ]]>