Task 97088691

Name	ebola_RdRp_v1_sidock_00063018_r3_s-24.0_0
Workunit	67794087
Created	6 Nov 2025, 2:40:13 UTC
Sent	6 Nov 2025, 17:00:15 UTC
Report deadline	10 Nov 2025, 17:00:15 UTC
Received	7 Nov 2025, 15:41:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33455
Run time	10 hours 33 min 19 sec
CPU time	10 hours 1 min 38 sec
Validate state	Valid
Credit	567.58
Device peak FLOPS	7.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.82 MB
Peak swap size	223.57 MB
Peak disk usage	23.57 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:35:18 (23176): wrapper (7.17.26016): starting 03:35:18 (23176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:32:04 (1240): wrapper (7.17.26016): starting 17:32:04 (1240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:24:11 (13480): wrapper (7.17.26016): starting 19:24:11 (13480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:40:49 (13480): bin\cmdock.exe exited; CPU time 14700.140625 23:40:49 (13480): called boinc_finish(0) </stderr_txt> ]]>