Task 98136547

Name	ebola_RdRp_v1_sidock_00269168_r2_s-24.0_1
Workunit	68618686
Created	22 Dec 2025, 16:57:21 UTC
Sent	25 Dec 2025, 23:37:42 UTC
Report deadline	29 Dec 2025, 23:37:42 UTC
Received	27 Dec 2025, 3:14:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78859
Run time	7 hours 44 min 11 sec
CPU time	6 hours 43 min 44 sec
Validate state	Valid
Credit	568.60
Device peak FLOPS	9.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.87 MB
Peak swap size	223.69 MB
Peak disk usage	28.20 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:48:30 (15920): wrapper (7.17.26016): starting 07:48:30 (15920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:54:40 (18128): wrapper (7.17.26016): starting 02:54:40 (18128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:14:13 (18128): bin\cmdock.exe exited; CPU time 4734.859375 04:14:13 (18128): called boinc_finish(0) </stderr_txt> ]]>