Task 98641415

Name	ebola_RdRp_v1_sidock_00415805_r4_s-24.0_0
Workunit	69205236
Created	11 Jan 2026, 18:05:58 UTC
Sent	14 Jan 2026, 3:50:26 UTC
Report deadline	18 Jan 2026, 3:50:26 UTC
Received	15 Jan 2026, 3:46:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82458
Run time	10 hours 19 min 3 sec
CPU time	10 hours 2 min
Validate state	Valid
Credit	525.15
Device peak FLOPS	8.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.41 MB
Peak swap size	223.42 MB
Peak disk usage	22.93 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:46:47 (2368): wrapper (7.17.26016): starting 08:46:47 (2368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:00:36 (4656): wrapper (7.17.26016): starting 17:00:36 (4656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:36 (15404): wrapper (7.17.26016): starting 05:53:36 (15404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:46:27 (15404): bin\cmdock.exe exited; CPU time 6612.203125 07:46:27 (15404): called boinc_finish(0) </stderr_txt> ]]>