Task 97779032

Name	ebola_RdRp_v1_sidock_00207148_r4_s-24.0_1
Workunit	68370608
Created	4 Dec 2025, 15:22:26 UTC
Sent	7 Dec 2025, 2:16:25 UTC
Report deadline	11 Dec 2025, 2:16:25 UTC
Received	10 Dec 2025, 6:19:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41483
Run time	9 hours 45 min 39 sec
CPU time	9 hours 45 min 39 sec
Validate state	Valid
Credit	796.72
Device peak FLOPS	5.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.13 MB
Peak swap size	222.38 MB
Peak disk usage	20.83 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:16:34 (4260): wrapper (7.17.26016): starting 20:16:34 (4260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:07:19 (24040): wrapper (7.17.26016): starting 14:07:19 (24040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:38 (1860): wrapper (7.17.26016): starting 14:26:38 (1860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:19:24 (1860): bin\cmdock.exe exited; CPU time 21597.656250 00:19:24 (1860): called boinc_finish(0) </stderr_txt> ]]>