Task 97023510

Name	ebola_RdRp_v1_sidock_00048488_r1_s-24.0_0
Workunit	67735965
Created	2 Nov 2025, 11:08:19 UTC
Sent	4 Nov 2025, 0:18:57 UTC
Report deadline	8 Nov 2025, 0:18:57 UTC
Received	5 Nov 2025, 7:14:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59140
Run time	16 hours 55 min 50 sec
CPU time	16 hours 36 min 20 sec
Validate state	Valid
Credit	515.47
Device peak FLOPS	5.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.15 MB
Peak swap size	222.88 MB
Peak disk usage	29.01 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:19:38 (55124): wrapper (7.17.26016): starting 11:19:38 (55124): 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) 01:48:15 (38356): wrapper (7.17.26016): starting 01:48:15 (38356): 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) 04:15:26 (44100): wrapper (7.17.26016): starting 04:15:26 (44100): 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) 06:28:23 (8872): wrapper (7.17.26016): starting 06:28:23 (8872): 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) 07:13:59 (8872): bin\cmdock.exe exited; CPU time 2586.875000 07:13:59 (8872): called boinc_finish(0) </stderr_txt> ]]>